diff --git a/COPYRIGHT b/COPYRIGHT index 8638350d06..7cc9bb64af 100644 --- a/COPYRIGHT +++ b/COPYRIGHT @@ -5,7 +5,7 @@ ! Copyright (C) 2004, 2005, 2006, 2007 CP2K developers group ! ! Copyright (C) 2008, 2009, 2010, 2011 CP2K developers group ! ! Copyright (C) 2012, 2013, 2014, 2015 CP2K developers group ! -! Copyright (C) 2016, 2017 CP2K developers group ! +! Copyright (C) 2016, 2017, 2018 CP2K developers group ! ! ! ! This program is free software; you can redistribute it and/or modify ! ! it under the terms of the GNU General Public License as published by ! diff --git a/src/acc/acc_device.F b/src/acc/acc_device.F index e301792a97..46908f21e2 100644 --- a/src/acc/acc_device.F +++ b/src/acc/acc_device.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE acc_device diff --git a/src/acc/acc_devmem.F b/src/acc/acc_devmem.F index a865a29073..918dc53491 100644 --- a/src/acc/acc_devmem.F +++ b/src/acc/acc_devmem.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/acc/acc_event.F b/src/acc/acc_event.F index f5ad96e3b3..f886b1376e 100644 --- a/src/acc/acc_event.F +++ b/src/acc/acc_event.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/acc/acc_hostmem.F b/src/acc/acc_hostmem.F index fb63546b07..13bc81dc7a 100644 --- a/src/acc/acc_hostmem.F +++ b/src/acc/acc_hostmem.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/acc/acc_stream.F b/src/acc/acc_stream.F index 9396276d0f..3b0776d36d 100644 --- a/src/acc/acc_stream.F +++ b/src/acc/acc_stream.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/acc/cuda/acc_cuda_dev.cu b/src/acc/cuda/acc_cuda_dev.cu index e87dd1e544..f6c5438148 100644 --- a/src/acc/cuda/acc_cuda_dev.cu +++ b/src/acc/cuda/acc_cuda_dev.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #include diff --git a/src/acc/cuda/acc_cuda_error.cu b/src/acc/cuda/acc_cuda_error.cu index 1cda7c8497..e96bde06bf 100644 --- a/src/acc/cuda/acc_cuda_error.cu +++ b/src/acc/cuda/acc_cuda_error.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #include diff --git a/src/acc/cuda/acc_cuda_error.h b/src/acc/cuda/acc_cuda_error.h index c009dcb6b6..4f3a3d9cb0 100644 --- a/src/acc/cuda/acc_cuda_error.h +++ b/src/acc/cuda/acc_cuda_error.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ int cuda_error_check (cudaError_t cudaError); diff --git a/src/acc/cuda/acc_cuda_event.cu b/src/acc/cuda/acc_cuda_event.cu index c7d8be391f..58cae8dc96 100644 --- a/src/acc/cuda/acc_cuda_event.cu +++ b/src/acc/cuda/acc_cuda_event.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #include diff --git a/src/acc/cuda/acc_cuda_mem.cu b/src/acc/cuda/acc_cuda_mem.cu index f66541d1a7..1a874c9937 100644 --- a/src/acc/cuda/acc_cuda_mem.cu +++ b/src/acc/cuda/acc_cuda_mem.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #include diff --git a/src/acc/cuda/acc_cuda_stream.cu b/src/acc/cuda/acc_cuda_stream.cu index eccf8c5a3f..440a11cb95 100644 --- a/src/acc/cuda/acc_cuda_stream.cu +++ b/src/acc/cuda/acc_cuda_stream.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #include diff --git a/src/acc/include/acc.h b/src/acc/include/acc.h index e72f0568cf..f77ab3fc86 100644 --- a/src/acc/include/acc.h +++ b/src/acc/include/acc.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #include diff --git a/src/acc/mic/libmicacc.c b/src/acc/mic/libmicacc.c index 75f6231a16..9a7d77f8e2 100644 --- a/src/acc/mic/libmicacc.c +++ b/src/acc/mic/libmicacc.c @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ //! ************************************************************************** diff --git a/src/acc/mic/libmicacc.h b/src/acc/mic/libmicacc.h index b08479b896..5f534c516f 100644 --- a/src/acc/mic/libmicacc.h +++ b/src/acc/mic/libmicacc.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ //! ************************************************************************** diff --git a/src/acc/opencl/acc_opencl_dev.c b/src/acc/opencl/acc_opencl_dev.c index b7b16ad1f7..f802fc0b53 100644 --- a/src/acc/opencl/acc_opencl_dev.c +++ b/src/acc/opencl/acc_opencl_dev.c @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #if defined (__ACC) && defined (__OPENCL) diff --git a/src/acc/opencl/acc_opencl_dev.h b/src/acc/opencl/acc_opencl_dev.h index 73ef2342d7..4f9921d2dc 100644 --- a/src/acc/opencl/acc_opencl_dev.h +++ b/src/acc/opencl/acc_opencl_dev.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #ifndef ACC_OPENCL_DEV_H diff --git a/src/acc/opencl/acc_opencl_error.c b/src/acc/opencl/acc_opencl_error.c index 50bafc013e..d99dd964d1 100644 --- a/src/acc/opencl/acc_opencl_error.c +++ b/src/acc/opencl/acc_opencl_error.c @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #if defined (__ACC) && defined (__OPENCL) diff --git a/src/acc/opencl/acc_opencl_error.h b/src/acc/opencl/acc_opencl_error.h index 6479b6bbfd..3dce6d13f0 100644 --- a/src/acc/opencl/acc_opencl_error.h +++ b/src/acc/opencl/acc_opencl_error.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #ifndef ACC_OPENCL_ERROR_H diff --git a/src/acc/opencl/acc_opencl_event.c b/src/acc/opencl/acc_opencl_event.c index ddbf599b0c..908eb6a6d6 100644 --- a/src/acc/opencl/acc_opencl_event.c +++ b/src/acc/opencl/acc_opencl_event.c @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #if defined (__ACC) && defined (__OPENCL) diff --git a/src/acc/opencl/acc_opencl_mem.c b/src/acc/opencl/acc_opencl_mem.c index 3f246480e0..62f40a9757 100644 --- a/src/acc/opencl/acc_opencl_mem.c +++ b/src/acc/opencl/acc_opencl_mem.c @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #if defined (__ACC) && defined (__OPENCL) diff --git a/src/acc/opencl/acc_opencl_mem.h b/src/acc/opencl/acc_opencl_mem.h index 13d4d96d77..9101483dec 100644 --- a/src/acc/opencl/acc_opencl_mem.h +++ b/src/acc/opencl/acc_opencl_mem.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #ifndef ACC_OPENCL_MEM_H diff --git a/src/acc/opencl/acc_opencl_stream.c b/src/acc/opencl/acc_opencl_stream.c index 62055970b7..023dbfea81 100644 --- a/src/acc/opencl/acc_opencl_stream.c +++ b/src/acc/opencl/acc_opencl_stream.c @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ diff --git a/src/acc/opencl/acc_opencl_stream.h b/src/acc/opencl/acc_opencl_stream.h index 3f7fcd7304..67b57022a7 100644 --- a/src/acc/opencl/acc_opencl_stream.h +++ b/src/acc/opencl/acc_opencl_stream.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #ifndef ACC_OPENCL_STREAM_H diff --git a/src/admm_dm_methods.F b/src/admm_dm_methods.F index 5817c6bd9a..507dae26d0 100644 --- a/src/admm_dm_methods.F +++ b/src/admm_dm_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/admm_dm_types.F b/src/admm_dm_types.F index e1ec238fd2..fd506d56a3 100644 --- a/src/admm_dm_types.F +++ b/src/admm_dm_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/admm_methods.F b/src/admm_methods.F index d01794a1c0..266bb863b7 100644 --- a/src/admm_methods.F +++ b/src/admm_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/admm_types.F b/src/admm_types.F index c33af3ed16..3fa2d3201f 100644 --- a/src/admm_types.F +++ b/src/admm_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/admm_utils.F b/src/admm_utils.F index 02f342ea17..b95a8462d4 100644 --- a/src/admm_utils.F +++ b/src/admm_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/al_system_types.F b/src/al_system_types.F index fcb012fc25..4e5e6a8b80 100644 --- a/src/al_system_types.F +++ b/src/al_system_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf.F b/src/almo_scf.F index 4e7980289e..885c94bb4e 100644 --- a/src/almo_scf.F +++ b/src/almo_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf_diis_types.F b/src/almo_scf_diis_types.F index 1c55efe1e2..0de0f1417c 100644 --- a/src/almo_scf_diis_types.F +++ b/src/almo_scf_diis_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf_env_methods.F b/src/almo_scf_env_methods.F index c82087447f..b110a0af4a 100644 --- a/src/almo_scf_env_methods.F +++ b/src/almo_scf_env_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf_methods.F b/src/almo_scf_methods.F index 2a103a1a4a..c8491bbc99 100644 --- a/src/almo_scf_methods.F +++ b/src/almo_scf_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf_optimizer.F b/src/almo_scf_optimizer.F index ad4676d8d5..94e0d84fac 100644 --- a/src/almo_scf_optimizer.F +++ b/src/almo_scf_optimizer.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf_qs.F b/src/almo_scf_qs.F index 861df18135..6058ef0deb 100644 --- a/src/almo_scf_qs.F +++ b/src/almo_scf_qs.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf_types.F b/src/almo_scf_types.F index 7a93dbfd62..567ae037f3 100644 --- a/src/almo_scf_types.F +++ b/src/almo_scf_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_angmom.F b/src/aobasis/ai_angmom.F index d5f45c4551..fffcb62c11 100644 --- a/src/aobasis/ai_angmom.F +++ b/src/aobasis/ai_angmom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_contraction.F b/src/aobasis/ai_contraction.F index 4e08d43b57..19a7492ce8 100644 --- a/src/aobasis/ai_contraction.F +++ b/src/aobasis/ai_contraction.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_contraction_sphi.F b/src/aobasis/ai_contraction_sphi.F index eb0cdae6d5..a2b4eeb084 100644 --- a/src/aobasis/ai_contraction_sphi.F +++ b/src/aobasis/ai_contraction_sphi.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_coulomb.F b/src/aobasis/ai_coulomb.F index 82d1754c3f..3afa6f7e65 100644 --- a/src/aobasis/ai_coulomb.F +++ b/src/aobasis/ai_coulomb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_coulomb_test.F b/src/aobasis/ai_coulomb_test.F index aa0c5e03a3..063beac1d2 100644 --- a/src/aobasis/ai_coulomb_test.F +++ b/src/aobasis/ai_coulomb_test.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_derivatives.F b/src/aobasis/ai_derivatives.F index 4859f593f8..1041664859 100644 --- a/src/aobasis/ai_derivatives.F +++ b/src/aobasis/ai_derivatives.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_elec_field.F b/src/aobasis/ai_elec_field.F index fe84c50c3f..611fa692fc 100644 --- a/src/aobasis/ai_elec_field.F +++ b/src/aobasis/ai_elec_field.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_eri_debug.F b/src/aobasis/ai_eri_debug.F index 90c6e2448e..6a2965e305 100644 --- a/src/aobasis/ai_eri_debug.F +++ b/src/aobasis/ai_eri_debug.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_fermi_contact.F b/src/aobasis/ai_fermi_contact.F index 246dce4829..8eee591864 100644 --- a/src/aobasis/ai_fermi_contact.F +++ b/src/aobasis/ai_fermi_contact.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_kinetic.F b/src/aobasis/ai_kinetic.F index 3bbfe6d41f..09b42f9c46 100644 --- a/src/aobasis/ai_kinetic.F +++ b/src/aobasis/ai_kinetic.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_moments.F b/src/aobasis/ai_moments.F index 39ad0715af..a4e47e7de6 100644 --- a/src/aobasis/ai_moments.F +++ b/src/aobasis/ai_moments.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_onecenter.F b/src/aobasis/ai_onecenter.F index c30e9a1b56..731f1b974e 100644 --- a/src/aobasis/ai_onecenter.F +++ b/src/aobasis/ai_onecenter.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! !-----------------------------------------------------------------------------! diff --git a/src/aobasis/ai_oneelectron.F b/src/aobasis/ai_oneelectron.F index 5f614fe1f7..f15f4db8ec 100644 --- a/src/aobasis/ai_oneelectron.F +++ b/src/aobasis/ai_oneelectron.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_operator_ra2m.F b/src/aobasis/ai_operator_ra2m.F index aea833a264..b7585afe03 100644 --- a/src/aobasis/ai_operator_ra2m.F +++ b/src/aobasis/ai_operator_ra2m.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_operators_r12.F b/src/aobasis/ai_operators_r12.F index f298507e64..7ebdbe2c96 100644 --- a/src/aobasis/ai_operators_r12.F +++ b/src/aobasis/ai_operators_r12.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_os_rr.F b/src/aobasis/ai_os_rr.F index c2d5bb5b55..72f57ef37b 100644 --- a/src/aobasis/ai_os_rr.F +++ b/src/aobasis/ai_os_rr.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE ai_os_rr diff --git a/src/aobasis/ai_overlap.F b/src/aobasis/ai_overlap.F index 85e07889d6..8c662124dc 100644 --- a/src/aobasis/ai_overlap.F +++ b/src/aobasis/ai_overlap.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_overlap3.F b/src/aobasis/ai_overlap3.F index a72f403d70..1c2b477fd3 100644 --- a/src/aobasis/ai_overlap3.F +++ b/src/aobasis/ai_overlap3.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! !!****** cp2k/ai_overlap3 [1.0] * !! diff --git a/src/aobasis/ai_overlap3_debug.F b/src/aobasis/ai_overlap3_debug.F index 97ea960bdf..b6c48a0769 100644 --- a/src/aobasis/ai_overlap3_debug.F +++ b/src/aobasis/ai_overlap3_debug.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_overlap_aabb.F b/src/aobasis/ai_overlap_aabb.F index 254e25b52d..d0c64d5d31 100644 --- a/src/aobasis/ai_overlap_aabb.F +++ b/src/aobasis/ai_overlap_aabb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_overlap_debug.F b/src/aobasis/ai_overlap_debug.F index 56b1674d91..9937b1aa00 100644 --- a/src/aobasis/ai_overlap_debug.F +++ b/src/aobasis/ai_overlap_debug.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_overlap_ppl.F b/src/aobasis/ai_overlap_ppl.F index bd13127199..cdf6824609 100644 --- a/src/aobasis/ai_overlap_ppl.F +++ b/src/aobasis/ai_overlap_ppl.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_spin_orbit.F b/src/aobasis/ai_spin_orbit.F index e374377110..1f4939c2df 100644 --- a/src/aobasis/ai_spin_orbit.F +++ b/src/aobasis/ai_spin_orbit.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_verfc.F b/src/aobasis/ai_verfc.F index f570219a0f..69c5482acd 100644 --- a/src/aobasis/ai_verfc.F +++ b/src/aobasis/ai_verfc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ao_util.F b/src/aobasis/ao_util.F index f1dc1e6ef4..21790d0eda 100644 --- a/src/aobasis/ao_util.F +++ b/src/aobasis/ao_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/aux_basis_set.F b/src/aobasis/aux_basis_set.F index c67d334145..d40fe32e22 100644 --- a/src/aobasis/aux_basis_set.F +++ b/src/aobasis/aux_basis_set.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/basis_set_container_types.F b/src/aobasis/basis_set_container_types.F index b65369edd6..41bc2b2293 100644 --- a/src/aobasis/basis_set_container_types.F +++ b/src/aobasis/basis_set_container_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/basis_set_types.F b/src/aobasis/basis_set_types.F index c82c25df3c..1f7d89ca43 100644 --- a/src/aobasis/basis_set_types.F +++ b/src/aobasis/basis_set_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/orbital_pointers.F b/src/aobasis/orbital_pointers.F index c4ddb08105..ae99969786 100644 --- a/src/aobasis/orbital_pointers.F +++ b/src/aobasis/orbital_pointers.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/orbital_symbols.F b/src/aobasis/orbital_symbols.F index 814a4fa658..e68a221eb4 100644 --- a/src/aobasis/orbital_symbols.F +++ b/src/aobasis/orbital_symbols.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/orbital_transformation_matrices.F b/src/aobasis/orbital_transformation_matrices.F index 27e1a2c87f..39c744c410 100644 --- a/src/aobasis/orbital_transformation_matrices.F +++ b/src/aobasis/orbital_transformation_matrices.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/soft_basis_set.F b/src/aobasis/soft_basis_set.F index 6c244b049b..29d48b2a78 100644 --- a/src/aobasis/soft_basis_set.F +++ b/src/aobasis/soft_basis_set.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/sto_ng.F b/src/aobasis/sto_ng.F index 3bbf459c6b..83f4607115 100644 --- a/src/aobasis/sto_ng.F +++ b/src/aobasis/sto_ng.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/arnoldi/arnoldi.fypp b/src/arnoldi/arnoldi.fypp index d9e082225f..63b0af990b 100644 --- a/src/arnoldi/arnoldi.fypp +++ b/src/arnoldi/arnoldi.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:set nametype1 = ['d', 's', 'z', 'c'] diff --git a/src/arnoldi/arnoldi_api.F b/src/arnoldi/arnoldi_api.F index cd88a09e6a..99db3fcb89 100644 --- a/src/arnoldi/arnoldi_api.F +++ b/src/arnoldi/arnoldi_api.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/arnoldi/arnoldi_data_methods.F b/src/arnoldi/arnoldi_data_methods.F index 6b2fa92f48..bb5b315ef3 100644 --- a/src/arnoldi/arnoldi_data_methods.F +++ b/src/arnoldi/arnoldi_data_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/arnoldi/arnoldi_geev.F b/src/arnoldi/arnoldi_geev.F index 1a1697bfe5..482caf50b2 100644 --- a/src/arnoldi/arnoldi_geev.F +++ b/src/arnoldi/arnoldi_geev.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/arnoldi/arnoldi_methods.F b/src/arnoldi/arnoldi_methods.F index a175217f80..54f7271d54 100644 --- a/src/arnoldi/arnoldi_methods.F +++ b/src/arnoldi/arnoldi_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/arnoldi/arnoldi_types.F b/src/arnoldi/arnoldi_types.F index 08294a48ab..74a7457823 100644 --- a/src/arnoldi/arnoldi_types.F +++ b/src/arnoldi/arnoldi_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom.F b/src/atom.F index b9ee2cea99..2d974ab0c9 100644 --- a/src/atom.F +++ b/src/atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_admm_methods.F b/src/atom_admm_methods.F index 770eaf5d97..b8de990781 100644 --- a/src/atom_admm_methods.F +++ b/src/atom_admm_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_basis.F b/src/atom_basis.F index e78d514057..acdeee41f6 100644 --- a/src/atom_basis.F +++ b/src/atom_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_electronic_structure.F b/src/atom_electronic_structure.F index ced9e30cf1..c353529437 100644 --- a/src/atom_electronic_structure.F +++ b/src/atom_electronic_structure.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_energy.F b/src/atom_energy.F index a3e788ea2a..915226f8a1 100644 --- a/src/atom_energy.F +++ b/src/atom_energy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_fit.F b/src/atom_fit.F index 4592c88dfd..e9c4d9ce1d 100644 --- a/src/atom_fit.F +++ b/src/atom_fit.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_grb.F b/src/atom_grb.F index 36120d3fde..0b8c718a9a 100644 --- a/src/atom_grb.F +++ b/src/atom_grb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_kind_orbitals.F b/src/atom_kind_orbitals.F index af0ddb30d2..f622817078 100644 --- a/src/atom_kind_orbitals.F +++ b/src/atom_kind_orbitals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_operators.F b/src/atom_operators.F index 62c3603ce8..54eaaa4c9e 100644 --- a/src/atom_operators.F +++ b/src/atom_operators.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_optimization.F b/src/atom_optimization.F index 9b495d5fb8..2ba2719623 100644 --- a/src/atom_optimization.F +++ b/src/atom_optimization.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_output.F b/src/atom_output.F index f6241acc03..04adc03b04 100644 --- a/src/atom_output.F +++ b/src/atom_output.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_pseudo.F b/src/atom_pseudo.F index 888a1799d8..71dd9c1ec5 100644 --- a/src/atom_pseudo.F +++ b/src/atom_pseudo.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_sgp.F b/src/atom_sgp.F index 3051845c3b..1eee7632dd 100644 --- a/src/atom_sgp.F +++ b/src/atom_sgp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_types.F b/src/atom_types.F index 42455daa5d..287550728e 100644 --- a/src/atom_types.F +++ b/src/atom_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_upf.F b/src/atom_upf.F index b1afd87d7a..9159dcd7dc 100644 --- a/src/atom_upf.F +++ b/src/atom_upf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_utils.F b/src/atom_utils.F index a12387afdb..f3a2c25bc2 100644 --- a/src/atom_utils.F +++ b/src/atom_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_xc.F b/src/atom_xc.F index 42aa3291a4..4d8547685a 100644 --- a/src/atom_xc.F +++ b/src/atom_xc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atomic_charges.F b/src/atomic_charges.F index 797bd7c856..ca4011c65a 100644 --- a/src/atomic_charges.F +++ b/src/atomic_charges.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atoms_input.F b/src/atoms_input.F index d9a676ab9a..e87f0f1970 100644 --- a/src/atoms_input.F +++ b/src/atoms_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/auto_basis.F b/src/auto_basis.F index 2da3ace12d..d730c88079 100644 --- a/src/auto_basis.F +++ b/src/auto_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/base/base_hooks.F b/src/base/base_hooks.F index 8f4f782a2a..e46701a512 100644 --- a/src/base/base_hooks.F +++ b/src/base/base_hooks.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/base/kinds.F b/src/base/kinds.F index a1a3c03f96..4c77f483e7 100644 --- a/src/base/kinds.F +++ b/src/base/kinds.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/base/machine.F b/src/base/machine.F index 40c856351c..b6ca54f32f 100644 --- a/src/base/machine.F +++ b/src/base/machine.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/base/machine_internal.F b/src/base/machine_internal.F index 759429e0cb..4cba3b8cee 100644 --- a/src/base/machine_internal.F +++ b/src/base/machine_internal.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE machine_internal diff --git a/src/base/machine_posix.f90 b/src/base/machine_posix.f90 index b813f46b4b..c7210a0b0e 100644 --- a/src/base/machine_posix.f90 +++ b/src/base/machine_posix.f90 @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/basis_set_output.F b/src/basis_set_output.F index 4e47ba7b6a..59a6985417 100644 --- a/src/basis_set_output.F +++ b/src/basis_set_output.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/beta_gamma_psi.F b/src/beta_gamma_psi.F index 4e975a5aeb..40bfd5f472 100644 --- a/src/beta_gamma_psi.F +++ b/src/beta_gamma_psi.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/block_p_types.F b/src/block_p_types.F index 6dbf7550b3..f34b74b939 100644 --- a/src/block_p_types.F +++ b/src/block_p_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/bse.F b/src/bse.F index be5be4d14e..0b135710fd 100644 --- a/src/bse.F +++ b/src/bse.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/bsse.F b/src/bsse.F index f4b2eb366f..f216b20f41 100644 --- a/src/bsse.F +++ b/src/bsse.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cell_methods.F b/src/cell_methods.F index f47547b94e..eb2f409ef6 100644 --- a/src/cell_methods.F +++ b/src/cell_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/colloc_int_kloop.fypp b/src/colloc_int_kloop.fypp index a76d75d637..92490076e5 100644 --- a/src/colloc_int_kloop.fypp +++ b/src/colloc_int_kloop.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute diff --git a/src/colvar_methods.F b/src/colvar_methods.F index 7998e97aba..bd099b71ce 100644 --- a/src/colvar_methods.F +++ b/src/colvar_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/colvar_utils.F b/src/colvar_utils.F index cc93d09b00..0055cfa5e6 100644 --- a/src/colvar_utils.F +++ b/src/colvar_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/bessel_lib.F b/src/common/bessel_lib.F index a8baea300a..1b4c689d57 100644 --- a/src/common/bessel_lib.F +++ b/src/common/bessel_lib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/bibliography.F b/src/common/bibliography.F index 14a8a04b8f..d174a86d39 100644 --- a/src/common/bibliography.F +++ b/src/common/bibliography.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cg_test.F b/src/common/cg_test.F index ddfdaefc01..0a7cf764a8 100644 --- a/src/common/cg_test.F +++ b/src/common/cg_test.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_array_sort.F b/src/common/cp_array_sort.F index 985cc04294..0e35ec191a 100644 --- a/src/common/cp_array_sort.F +++ b/src/common/cp_array_sort.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include 'cp_array_sort.fypp' diff --git a/src/common/cp_array_sort.fypp b/src/common/cp_array_sort.fypp index e8b8c63c7c..f681475c12 100644 --- a/src/common/cp_array_sort.fypp +++ b/src/common/cp_array_sort.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute diff --git a/src/common/cp_array_utils.F b/src/common/cp_array_utils.F index 9623ed1198..1458d63345 100644 --- a/src/common/cp_array_utils.F +++ b/src/common/cp_array_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include 'cp_array_utils.fypp' diff --git a/src/common/cp_array_utils.fypp b/src/common/cp_array_utils.fypp index 94983d32ec..cce87ea32c 100644 --- a/src/common/cp_array_utils.fypp +++ b/src/common/cp_array_utils.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute diff --git a/src/common/cp_error_handling.F b/src/common/cp_error_handling.F index 492cb2a4e1..5b781d1641 100644 --- a/src/common/cp_error_handling.F +++ b/src/common/cp_error_handling.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_files.F b/src/common/cp_files.F index 305311bcd9..a16098b0df 100644 --- a/src/common/cp_files.F +++ b/src/common/cp_files.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_iter_types.F b/src/common/cp_iter_types.F index 2e4f29ba02..2d90be2a66 100644 --- a/src/common/cp_iter_types.F +++ b/src/common/cp_iter_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_linked_list.fypp b/src/common/cp_linked_list.fypp index ec2f8b77ba..d2b46b0afc 100644 --- a/src/common/cp_linked_list.fypp +++ b/src/common/cp_linked_list.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:def inst(nametype1, type1, type1in, type1out, eq, arrayeq, type1arrayEl, arrayEl, private_routines) diff --git a/src/common/cp_log_handling.F b/src/common/cp_log_handling.F index 5dd6a60199..a85b5197cf 100644 --- a/src/common/cp_log_handling.F +++ b/src/common/cp_log_handling.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_min_heap.F b/src/common/cp_min_heap.F index ea3c8d9c21..c56173007e 100644 --- a/src/common/cp_min_heap.F +++ b/src/common/cp_min_heap.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE cp_min_heap diff --git a/src/common/cp_para_env.F b/src/common/cp_para_env.F index 4b68fecdbd..dd11f65c2c 100644 --- a/src/common/cp_para_env.F +++ b/src/common/cp_para_env.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_para_types.F b/src/common/cp_para_types.F index 8791712fd6..72e7a72b84 100644 --- a/src/common/cp_para_types.F +++ b/src/common/cp_para_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_result_methods.F b/src/common/cp_result_methods.F index e0ca2bd70d..21239e5caf 100644 --- a/src/common/cp_result_methods.F +++ b/src/common/cp_result_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_result_types.F b/src/common/cp_result_types.F index fee6a570a6..a5e7082302 100644 --- a/src/common/cp_result_types.F +++ b/src/common/cp_result_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_units.F b/src/common/cp_units.F index 2cca85775c..9edebddbc2 100644 --- a/src/common/cp_units.F +++ b/src/common/cp_units.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cuda_nvtx_cu.cu b/src/common/cuda_nvtx_cu.cu index 80649b03b2..ee3576256e 100644 --- a/src/common/cuda_nvtx_cu.cu +++ b/src/common/cuda_nvtx_cu.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #if defined( __CUDA_PROFILING) diff --git a/src/common/cuda_profiling.F b/src/common/cuda_profiling.F index 9a3f50cfe6..2b4f96134b 100644 --- a/src/common/cuda_profiling.F +++ b/src/common/cuda_profiling.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/dict.F b/src/common/dict.F index d363002430..1f16de7033 100644 --- a/src/common/dict.F +++ b/src/common/dict.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/dict.fypp b/src/common/dict.fypp index b8e30dbde6..22ee308263 100644 --- a/src/common/dict.fypp +++ b/src/common/dict.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:set keytype = ['str', 'i4tuple'] diff --git a/src/common/distribution_1d_types.F b/src/common/distribution_1d_types.F index af38f9bda6..7aaa75e31e 100644 --- a/src/common/distribution_1d_types.F +++ b/src/common/distribution_1d_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/eigenvalueproblems.F b/src/common/eigenvalueproblems.F index 79d4424967..6d133e66a4 100644 --- a/src/common/eigenvalueproblems.F +++ b/src/common/eigenvalueproblems.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/erf_fn.F b/src/common/erf_fn.F index 132d3c2292..ea65f30cde 100644 --- a/src/common/erf_fn.F +++ b/src/common/erf_fn.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/gamma.F b/src/common/gamma.F index e7b994734f..bc8f6ea0a0 100644 --- a/src/common/gamma.F +++ b/src/common/gamma.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/kahan_sum.F b/src/common/kahan_sum.F index ddfd3ea8da..70a166df47 100644 --- a/src/common/kahan_sum.F +++ b/src/common/kahan_sum.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/lapack.F b/src/common/lapack.F index 9567d659ff..1314894d07 100644 --- a/src/common/lapack.F +++ b/src/common/lapack.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/lebedev.F b/src/common/lebedev.F index de145e29ad..0f4b5ecd21 100644 --- a/src/common/lebedev.F +++ b/src/common/lebedev.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/linear_systems.F b/src/common/linear_systems.F index d814c25ed6..30ed654e06 100644 --- a/src/common/linear_systems.F +++ b/src/common/linear_systems.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/list.F b/src/common/list.F index f776410456..ab3fee726a 100644 --- a/src/common/list.F +++ b/src/common/list.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/list.fypp b/src/common/list.fypp index 13e8280edf..8f2f68aa99 100644 --- a/src/common/list.fypp +++ b/src/common/list.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:set valuetype = ['timerenv', 'routinestat', 'routinereport', 'callstackentry'] diff --git a/src/common/list_callstackentry.F b/src/common/list_callstackentry.F index df6d39de1d..493ffa0d10 100644 --- a/src/common/list_callstackentry.F +++ b/src/common/list_callstackentry.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/list_routinereport.F b/src/common/list_routinereport.F index 3de3beb1bc..1e8e631724 100644 --- a/src/common/list_routinereport.F +++ b/src/common/list_routinereport.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/list_routinestat.F b/src/common/list_routinestat.F index abdd9fbf67..33b059753e 100644 --- a/src/common/list_routinestat.F +++ b/src/common/list_routinestat.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/list_timerenv.F b/src/common/list_timerenv.F index 81542422eb..26c1acefc8 100644 --- a/src/common/list_timerenv.F +++ b/src/common/list_timerenv.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/mathconstants.F b/src/common/mathconstants.F index 7f9a805296..fb25039216 100644 --- a/src/common/mathconstants.F +++ b/src/common/mathconstants.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/mathlib.F b/src/common/mathlib.F index aa026552e7..911655cefa 100644 --- a/src/common/mathlib.F +++ b/src/common/mathlib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/memory_utilities.F b/src/common/memory_utilities.F index db3c4bfee9..0a02cd9712 100644 --- a/src/common/memory_utilities.F +++ b/src/common/memory_utilities.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/parallel_rng_types.F b/src/common/parallel_rng_types.F index bb9068b41c..14c994771e 100644 --- a/src/common/parallel_rng_types.F +++ b/src/common/parallel_rng_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/periodic_table.F b/src/common/periodic_table.F index 7dc3c0c2e5..b507b0b543 100644 --- a/src/common/periodic_table.F +++ b/src/common/periodic_table.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/physcon.F b/src/common/physcon.F index 1f539f0254..31f8cd3a8b 100644 --- a/src/common/physcon.F +++ b/src/common/physcon.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/powell.F b/src/common/powell.F index 341d240362..3d8e94e7b2 100644 --- a/src/common/powell.F +++ b/src/common/powell.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! !****************************************************************************** diff --git a/src/common/print_messages.F b/src/common/print_messages.F index faf26d5079..3bd91558f3 100644 --- a/src/common/print_messages.F +++ b/src/common/print_messages.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/reference_manager.F b/src/common/reference_manager.F index 124871e186..29cccbc72e 100644 --- a/src/common/reference_manager.F +++ b/src/common/reference_manager.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/spherical_harmonics.F b/src/common/spherical_harmonics.F index 0d5e160fee..e8cffc2743 100644 --- a/src/common/spherical_harmonics.F +++ b/src/common/spherical_harmonics.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/splines.F b/src/common/splines.F index e6b5cbd676..74acc404fd 100644 --- a/src/common/splines.F +++ b/src/common/splines.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/string_table.F b/src/common/string_table.F index b86d37a344..c3bc89c97d 100644 --- a/src/common/string_table.F +++ b/src/common/string_table.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/string_utilities.F b/src/common/string_utilities.F index 4e38b679b1..9a3117ce14 100644 --- a/src/common/string_utilities.F +++ b/src/common/string_utilities.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/structure_factor_types.F b/src/common/structure_factor_types.F index 4ec06e4704..eb3d21d5bc 100644 --- a/src/common/structure_factor_types.F +++ b/src/common/structure_factor_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/structure_factors.F b/src/common/structure_factors.F index 340508489c..324930777d 100644 --- a/src/common/structure_factors.F +++ b/src/common/structure_factors.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/timings.F b/src/common/timings.F index a26c16768b..f6dff57e30 100644 --- a/src/common/timings.F +++ b/src/common/timings.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/timings_base_type.F b/src/common/timings_base_type.F index a4ae6e6fae..1caeba12f4 100644 --- a/src/common/timings_base_type.F +++ b/src/common/timings_base_type.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Types used by timings.F and timings_report.F diff --git a/src/common/timings_report.F b/src/common/timings_report.F index c063aa9ea7..7d4dcf5e72 100644 --- a/src/common/timings_report.F +++ b/src/common/timings_report.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/timings_types.F b/src/common/timings_types.F index 0411b527d4..7d12c61e6c 100644 --- a/src/common/timings_types.F +++ b/src/common/timings_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/util.F b/src/common/util.F index ac36b67dfa..fe37abeb71 100644 --- a/src/common/util.F +++ b/src/common/util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/whittaker.F b/src/common/whittaker.F index c3191af39f..e70d498881 100644 --- a/src/common/whittaker.F +++ b/src/common/whittaker.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/commutator_rkinetic.F b/src/commutator_rkinetic.F index 903ec57eae..11ed82da78 100644 --- a/src/commutator_rkinetic.F +++ b/src/commutator_rkinetic.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/commutator_rpnl.F b/src/commutator_rpnl.F index a007d12d15..f088e46496 100644 --- a/src/commutator_rpnl.F +++ b/src/commutator_rpnl.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Calculation of the non-local pseudopotential contribution to the core Hamiltonian diff --git a/src/constraint.F b/src/constraint.F index 5e343ebd40..f1f09ed238 100644 --- a/src/constraint.F +++ b/src/constraint.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/constraint_3x3.F b/src/constraint_3x3.F index fc8a6b1a44..c8c6941f7a 100644 --- a/src/constraint_3x3.F +++ b/src/constraint_3x3.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/constraint_4x6.F b/src/constraint_4x6.F index b45796f195..ab8e4f77fb 100644 --- a/src/constraint_4x6.F +++ b/src/constraint_4x6.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/constraint_clv.F b/src/constraint_clv.F index ae26fe1f77..c2b3864963 100644 --- a/src/constraint_clv.F +++ b/src/constraint_clv.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/constraint_fxd.F b/src/constraint_fxd.F index 30237cb165..a141c7e157 100644 --- a/src/constraint_fxd.F +++ b/src/constraint_fxd.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/constraint_util.F b/src/constraint_util.F index 992b4f15ed..cb18d8af2d 100644 --- a/src/constraint_util.F +++ b/src/constraint_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/constraint_vsite.F b/src/constraint_vsite.F index 9bdeb8a33c..2d6fea62b2 100644 --- a/src/constraint_vsite.F +++ b/src/constraint_vsite.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/core_ae.F b/src/core_ae.F index 6b81ce5e33..b29052f197 100644 --- a/src/core_ae.F +++ b/src/core_ae.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Calculation of the nuclear attraction contribution to the core Hamiltonian diff --git a/src/core_ppl.F b/src/core_ppl.F index d01359430e..93d1f7a26a 100644 --- a/src/core_ppl.F +++ b/src/core_ppl.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Calculation of the local pseudopotential contribution to the core Hamiltonian diff --git a/src/core_ppnl.F b/src/core_ppnl.F index bc60e6805e..eb981a9bb7 100644 --- a/src/core_ppnl.F +++ b/src/core_ppnl.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Calculation of the non-local pseudopotential contribution to the core Hamiltonian diff --git a/src/cp2k_debug.F b/src/cp2k_debug.F index f3d4480794..5a4ccf6971 100644 --- a/src/cp2k_debug.F +++ b/src/cp2k_debug.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp2k_info.F b/src/cp2k_info.F index d752cbee0a..bdf2d4c8bd 100644 --- a/src/cp2k_info.F +++ b/src/cp2k_info.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_control_types.F b/src/cp_control_types.F index b2453a381a..e78b15b130 100644 --- a/src/cp_control_types.F +++ b/src/cp_control_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_control_utils.F b/src/cp_control_utils.F index 9d5c33aae5..5cdb578776 100644 --- a/src/cp_control_utils.F +++ b/src/cp_control_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_dbcsr_cholesky.F b/src/cp_dbcsr_cholesky.F index ccbcefafb9..379095616d 100644 --- a/src/cp_dbcsr_cholesky.F +++ b/src/cp_dbcsr_cholesky.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_dbcsr_cp2k_link.F b/src/cp_dbcsr_cp2k_link.F index c958ecab4c..252875515e 100644 --- a/src/cp_dbcsr_cp2k_link.F +++ b/src/cp_dbcsr_cp2k_link.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_dbcsr_diag.F b/src/cp_dbcsr_diag.F index fb3560d88d..62901e462e 100644 --- a/src/cp_dbcsr_diag.F +++ b/src/cp_dbcsr_diag.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_dbcsr_operations.F b/src/cp_dbcsr_operations.F index 7b9c966d5f..ac3113d454 100644 --- a/src/cp_dbcsr_operations.F +++ b/src/cp_dbcsr_operations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_dbcsr_output.F b/src/cp_dbcsr_output.F index 9057a26289..9665595648 100644 --- a/src/cp_dbcsr_output.F +++ b/src/cp_dbcsr_output.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_ddapc.F b/src/cp_ddapc.F index 29c15c8f7b..a00e7397b1 100644 --- a/src/cp_ddapc.F +++ b/src/cp_ddapc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_ddapc_forces.F b/src/cp_ddapc_forces.F index 255afce11d..6b1bef6823 100644 --- a/src/cp_ddapc_forces.F +++ b/src/cp_ddapc_forces.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_ddapc_methods.F b/src/cp_ddapc_methods.F index 2aa0760ecc..504086c0a0 100644 --- a/src/cp_ddapc_methods.F +++ b/src/cp_ddapc_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_ddapc_types.F b/src/cp_ddapc_types.F index 50943b31ae..797f0c4263 100644 --- a/src/cp_ddapc_types.F +++ b/src/cp_ddapc_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_ddapc_util.F b/src/cp_ddapc_util.F index 62440634be..637d77fbf1 100644 --- a/src/cp_ddapc_util.F +++ b/src/cp_ddapc_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_eri_mme_interface.F b/src/cp_eri_mme_interface.F index a44cd0dded..0056722c39 100644 --- a/src/cp_eri_mme_interface.F +++ b/src/cp_eri_mme_interface.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_external_control.F b/src/cp_external_control.F index 9034f22d48..e698d026f3 100644 --- a/src/cp_external_control.F +++ b/src/cp_external_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_gemm_interface.F b/src/cp_gemm_interface.F index cf581a0aa5..4454c65454 100644 --- a/src/cp_gemm_interface.F +++ b/src/cp_gemm_interface.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_realspace_grid_cube.F b/src/cp_realspace_grid_cube.F index 18444d15dd..05c0569ae3 100644 --- a/src/cp_realspace_grid_cube.F +++ b/src/cp_realspace_grid_cube.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_realspace_grid_init.F b/src/cp_realspace_grid_init.F index f2090bb05e..a14105197c 100644 --- a/src/cp_realspace_grid_init.F +++ b/src/cp_realspace_grid_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_spline_utils.F b/src/cp_spline_utils.F index 2855db2f61..fc8c24ee41 100644 --- a/src/cp_spline_utils.F +++ b/src/cp_spline_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_subsys_methods.F b/src/cp_subsys_methods.F index 275ec7e0f8..59a30f8b92 100644 --- a/src/cp_subsys_methods.F +++ b/src/cp_subsys_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_symmetry.F b/src/cp_symmetry.F index 488220d8a1..61388b8b8e 100644 --- a/src/cp_symmetry.F +++ b/src/cp_symmetry.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cryssym.F b/src/cryssym.F index 3590b25f49..27c0345c0b 100644 --- a/src/cryssym.F +++ b/src/cryssym.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/csvr_system_types.F b/src/csvr_system_types.F index b55201ef4b..9b470ba4f4 100644 --- a/src/csvr_system_types.F +++ b/src/csvr_system_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/csvr_system_utils.F b/src/csvr_system_utils.F index 19d0475de2..f4d20d0dbd 100644 --- a/src/csvr_system_utils.F +++ b/src/csvr_system_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ct_methods.F b/src/ct_methods.F index 7f154f6de6..51c025c3cb 100644 --- a/src/ct_methods.F +++ b/src/ct_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ct_types.F b/src/ct_types.F index 06a532ba9b..2993181819 100644 --- a/src/ct_types.F +++ b/src/ct_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/d3_poly.F b/src/d3_poly.F index fa40c80e43..97bf0d9f27 100644 --- a/src/d3_poly.F +++ b/src/d3_poly.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/base/array_types.F b/src/dbcsr/base/array_types.F index bdfdacda6c..e492f8afdf 100644 --- a/src/dbcsr/base/array_types.F +++ b/src/dbcsr/base/array_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/base/btree.F b/src/dbcsr/base/btree.F index edf5b0bf9d..bd9153de67 100644 --- a/src/dbcsr/base/btree.F +++ b/src/dbcsr/base/btree.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/base/btree.fypp b/src/dbcsr/base/btree.fypp index 3f98b221c6..f7a04e6ecb 100644 --- a/src/dbcsr/base/btree.fypp +++ b/src/dbcsr/base/btree.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:def type2setup_1_get() diff --git a/src/dbcsr/base/dbcsr_array_sort.F b/src/dbcsr/base/dbcsr_array_sort.F index 9f53d4d95b..6d6baf05bb 100644 --- a/src/dbcsr/base/dbcsr_array_sort.F +++ b/src/dbcsr/base/dbcsr_array_sort.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include 'dbcsr_array_sort.fypp' diff --git a/src/dbcsr/base/dbcsr_array_sort.fypp b/src/dbcsr/base/dbcsr_array_sort.fypp index fe53093724..98bf2ac3dc 100644 --- a/src/dbcsr/base/dbcsr_array_sort.fypp +++ b/src/dbcsr/base/dbcsr_array_sort.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute diff --git a/src/dbcsr/base/dbcsr_config.F b/src/dbcsr/base/dbcsr_config.F index 18610c628a..77c98dfb96 100644 --- a/src/dbcsr/base/dbcsr_config.F +++ b/src/dbcsr/base/dbcsr_config.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/base/dbcsr_methods.F b/src/dbcsr/base/dbcsr_methods.F index 9090c863f3..5be0592fa4 100644 --- a/src/dbcsr/base/dbcsr_methods.F +++ b/src/dbcsr/base/dbcsr_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/base/dbcsr_toollib.F b/src/dbcsr/base/dbcsr_toollib.F index d2d9e3585f..64ae9d6cce 100644 --- a/src/dbcsr/base/dbcsr_toollib.F +++ b/src/dbcsr/base/dbcsr_toollib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/base/dbcsr_types.F b/src/dbcsr/base/dbcsr_types.F index 4a267565a2..2fc1357259 100644 --- a/src/dbcsr/base/dbcsr_types.F +++ b/src/dbcsr/base/dbcsr_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/block/dbcsr_block_access.F b/src/dbcsr/block/dbcsr_block_access.F index 4d84b8faf7..c351335ff1 100644 --- a/src/dbcsr/block/dbcsr_block_access.F +++ b/src/dbcsr/block/dbcsr_block_access.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/block/dbcsr_block_access.f90 b/src/dbcsr/block/dbcsr_block_access.f90 index 466fb61a37..0f1ecfdeb2 100644 --- a/src/dbcsr/block/dbcsr_block_access.f90 +++ b/src/dbcsr/block/dbcsr_block_access.f90 @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../data/dbcsr.fypp' diff --git a/src/dbcsr/block/dbcsr_block_operations.F b/src/dbcsr/block/dbcsr_block_operations.F index 05e5d0dd9e..64e31f294b 100644 --- a/src/dbcsr/block/dbcsr_block_operations.F +++ b/src/dbcsr/block/dbcsr_block_operations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/block/dbcsr_block_operations.f90 b/src/dbcsr/block/dbcsr_block_operations.f90 index 0a467c52ea..742423186d 100644 --- a/src/dbcsr/block/dbcsr_block_operations.f90 +++ b/src/dbcsr/block/dbcsr_block_operations.f90 @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../data/dbcsr.fypp' diff --git a/src/dbcsr/block/dbcsr_data_operations.F b/src/dbcsr/block/dbcsr_data_operations.F index 7010041a2f..456b3b019c 100644 --- a/src/dbcsr/block/dbcsr_data_operations.F +++ b/src/dbcsr/block/dbcsr_data_operations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/block/dbcsr_index_operations.F b/src/dbcsr/block/dbcsr_index_operations.F index 0d7a974582..0ee7a5e997 100644 --- a/src/dbcsr/block/dbcsr_index_operations.F +++ b/src/dbcsr/block/dbcsr_index_operations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/block/dbcsr_iterator_operations.F b/src/dbcsr/block/dbcsr_iterator_operations.F index 18d474fa52..bd7b5398b3 100644 --- a/src/dbcsr/block/dbcsr_iterator_operations.F +++ b/src/dbcsr/block/dbcsr_iterator_operations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/block/dbcsr_iterator_operations.f90 b/src/dbcsr/block/dbcsr_iterator_operations.f90 index 6aa116aea7..401c278fef 100644 --- a/src/dbcsr/block/dbcsr_iterator_operations.f90 +++ b/src/dbcsr/block/dbcsr_iterator_operations.f90 @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../data/dbcsr.fypp' diff --git a/src/dbcsr/block/dbcsr_work_operations.F b/src/dbcsr/block/dbcsr_work_operations.F index db5eceef4f..74606aba1a 100644 --- a/src/dbcsr/block/dbcsr_work_operations.F +++ b/src/dbcsr/block/dbcsr_work_operations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/block/dbcsr_work_operations.f90 b/src/dbcsr/block/dbcsr_work_operations.f90 index 939bea4f36..2a4b82383f 100644 --- a/src/dbcsr/block/dbcsr_work_operations.f90 +++ b/src/dbcsr/block/dbcsr_work_operations.f90 @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../data/dbcsr.fypp' diff --git a/src/dbcsr/data/dbcsr.fypp b/src/dbcsr/data/dbcsr.fypp index 69864d7a61..7c8407be7a 100644 --- a/src/dbcsr/data/dbcsr.fypp +++ b/src/dbcsr/data/dbcsr.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #! #! This file contains ALL fypp definitions for DBCSR diff --git a/src/dbcsr/data/dbcsr_data_methods.F b/src/dbcsr/data/dbcsr_data_methods.F index 05749da30c..a32569f028 100644 --- a/src/dbcsr/data/dbcsr_data_methods.F +++ b/src/dbcsr/data/dbcsr_data_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/data/dbcsr_data_methods_low.F b/src/dbcsr/data/dbcsr_data_methods_low.F index 85c22ef7ce..881bd5e9ed 100644 --- a/src/dbcsr/data/dbcsr_data_methods_low.F +++ b/src/dbcsr/data/dbcsr_data_methods_low.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/data/dbcsr_data_methods_low.f90 b/src/dbcsr/data/dbcsr_data_methods_low.f90 index 3c312221a2..9075311083 100644 --- a/src/dbcsr/data/dbcsr_data_methods_low.f90 +++ b/src/dbcsr/data/dbcsr_data_methods_low.f90 @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include 'dbcsr.fypp' diff --git a/src/dbcsr/data/dbcsr_data_types.F b/src/dbcsr/data/dbcsr_data_types.F index c605ab80bc..6f454cf0fb 100644 --- a/src/dbcsr/data/dbcsr_data_types.F +++ b/src/dbcsr/data/dbcsr_data_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/data/dbcsr_mem_methods.F b/src/dbcsr/data/dbcsr_mem_methods.F index 4e4ea2cc9d..d0f349b5c5 100644 --- a/src/dbcsr/data/dbcsr_mem_methods.F +++ b/src/dbcsr/data/dbcsr_mem_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/data/dbcsr_ptr_util.F b/src/dbcsr/data/dbcsr_ptr_util.F index 34c48b2b51..a371eee6ec 100644 --- a/src/dbcsr/data/dbcsr_ptr_util.F +++ b/src/dbcsr/data/dbcsr_ptr_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/data/dbcsr_ptr_util.f90 b/src/dbcsr/data/dbcsr_ptr_util.f90 index 5c98a37e1a..320dfffdf9 100644 --- a/src/dbcsr/data/dbcsr_ptr_util.f90 +++ b/src/dbcsr/data/dbcsr_ptr_util.f90 @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include 'dbcsr.fypp' diff --git a/src/dbcsr/dbcsr_api.F b/src/dbcsr/dbcsr_api.F index 9673298b45..f5429e5862 100644 --- a/src/dbcsr/dbcsr_api.F +++ b/src/dbcsr/dbcsr_api.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dbcsr_api.f90 b/src/dbcsr/dbcsr_api.f90 index 5d4b0dfe48..803231c453 100644 --- a/src/dbcsr/dbcsr_api.f90 +++ b/src/dbcsr/dbcsr_api.f90 @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include 'data/dbcsr.fypp' diff --git a/src/dbcsr/dbcsr_example_1.F b/src/dbcsr/dbcsr_example_1.F index e5ff621758..2c8b340e06 100644 --- a/src/dbcsr/dbcsr_example_1.F +++ b/src/dbcsr/dbcsr_example_1.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dbcsr_example_2.F b/src/dbcsr/dbcsr_example_2.F index 428c89d31a..082d4ad211 100644 --- a/src/dbcsr/dbcsr_example_2.F +++ b/src/dbcsr/dbcsr_example_2.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dbcsr_example_3.F b/src/dbcsr/dbcsr_example_3.F index e2680e283a..aa50241a60 100644 --- a/src/dbcsr/dbcsr_example_3.F +++ b/src/dbcsr/dbcsr_example_3.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dbcsr_lib.F b/src/dbcsr/dbcsr_lib.F index 4ba68559ad..d36142eee1 100644 --- a/src/dbcsr/dbcsr_lib.F +++ b/src/dbcsr/dbcsr_lib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dbcsr_performance_driver.F b/src/dbcsr/dbcsr_performance_driver.F index d34a3d483a..afa6e343c0 100644 --- a/src/dbcsr/dbcsr_performance_driver.F +++ b/src/dbcsr/dbcsr_performance_driver.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dbcsr_performance_multiply.F b/src/dbcsr/dbcsr_performance_multiply.F index 20057bc59c..c101aca901 100644 --- a/src/dbcsr/dbcsr_performance_multiply.F +++ b/src/dbcsr/dbcsr_performance_multiply.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dbcsr_test_add.F b/src/dbcsr/dbcsr_test_add.F index b1c4996bf9..c2d5c31543 100644 --- a/src/dbcsr/dbcsr_test_add.F +++ b/src/dbcsr/dbcsr_test_add.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dbcsr_test_csr_conversions.F b/src/dbcsr/dbcsr_test_csr_conversions.F index a0f8ff242f..64b47c27d0 100644 --- a/src/dbcsr/dbcsr_test_csr_conversions.F +++ b/src/dbcsr/dbcsr_test_csr_conversions.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dbcsr_test_methods.F b/src/dbcsr/dbcsr_test_methods.F index 8a8a87cbf9..19ab7807c8 100644 --- a/src/dbcsr/dbcsr_test_methods.F +++ b/src/dbcsr/dbcsr_test_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dbcsr_test_multiply.F b/src/dbcsr/dbcsr_test_multiply.F index ab26dcd9c7..836dd35fec 100644 --- a/src/dbcsr/dbcsr_test_multiply.F +++ b/src/dbcsr/dbcsr_test_multiply.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dbcsr_tests.F b/src/dbcsr/dbcsr_tests.F index 2f07d32e32..c52d3c1a37 100644 --- a/src/dbcsr/dbcsr_tests.F +++ b/src/dbcsr/dbcsr_tests.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dbcsr_unittest.F b/src/dbcsr/dbcsr_unittest.F index dda65c481b..dcdc58ffc9 100644 --- a/src/dbcsr/dbcsr_unittest.F +++ b/src/dbcsr/dbcsr_unittest.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dist/dbcsr_dist_methods.F b/src/dbcsr/dist/dbcsr_dist_methods.F index a4b358a8a4..c208ff8239 100644 --- a/src/dbcsr/dist/dbcsr_dist_methods.F +++ b/src/dbcsr/dist/dbcsr_dist_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dist/dbcsr_dist_operations.F b/src/dbcsr/dist/dbcsr_dist_operations.F index 5213b537e3..1dfeebc1df 100644 --- a/src/dbcsr/dist/dbcsr_dist_operations.F +++ b/src/dbcsr/dist/dbcsr_dist_operations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dist/dbcsr_min_heap.F b/src/dbcsr/dist/dbcsr_min_heap.F index 67796ec47f..92b04cbbaa 100644 --- a/src/dbcsr/dist/dbcsr_min_heap.F +++ b/src/dbcsr/dist/dbcsr_min_heap.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE dbcsr_min_heap diff --git a/src/dbcsr/dist/dbcsr_mp_methods.F b/src/dbcsr/dist/dbcsr_mp_methods.F index 000473eaef..338fc7e1ae 100644 --- a/src/dbcsr/dist/dbcsr_mp_methods.F +++ b/src/dbcsr/dist/dbcsr_mp_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dist/dbcsr_mp_operations.F b/src/dbcsr/dist/dbcsr_mp_operations.F index 8d0e4dbbda..29838267d0 100644 --- a/src/dbcsr/dist/dbcsr_mp_operations.F +++ b/src/dbcsr/dist/dbcsr_mp_operations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/dist/dbcsr_mp_operations.f90 b/src/dbcsr/dist/dbcsr_mp_operations.f90 index 9e13a214be..ec12593634 100644 --- a/src/dbcsr/dist/dbcsr_mp_operations.f90 +++ b/src/dbcsr/dist/dbcsr_mp_operations.f90 @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../data/dbcsr.fypp' diff --git a/src/dbcsr/dist/dbcsr_util.F b/src/dbcsr/dist/dbcsr_util.F index da6e1af5b0..265f0c5736 100644 --- a/src/dbcsr/dist/dbcsr_util.F +++ b/src/dbcsr/dist/dbcsr_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/libsmm_acc/include/libsmm_acc.h b/src/dbcsr/libsmm_acc/include/libsmm_acc.h index dcc2c7c64d..40864527c1 100644 --- a/src/dbcsr/libsmm_acc/include/libsmm_acc.h +++ b/src/dbcsr/libsmm_acc/include/libsmm_acc.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #ifdef __cplusplus diff --git a/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_common.cl b/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_common.cl index 9e1ec51b41..aa03ad937d 100644 --- a/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_common.cl +++ b/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_common.cl @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #if defined (__ACC) diff --git a/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_dnt_largeDB.cl b/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_dnt_largeDB.cl index 1c059c063f..fa0939127e 100644 --- a/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_dnt_largeDB.cl +++ b/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_dnt_largeDB.cl @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ // Authors: Andreas Gloess diff --git a/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_dnt_largeDB2.cl b/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_dnt_largeDB2.cl index 6904d3c532..22333e5f90 100644 --- a/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_dnt_largeDB2.cl +++ b/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_dnt_largeDB2.cl @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ // Authors: Andreas Gloess diff --git a/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_transpose.cl b/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_transpose.cl index 5a86c0d173..50338f9f35 100644 --- a/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_transpose.cl +++ b/src/dbcsr/libsmm_acc/libclsmm/kernels/clsmm_transpose.cl @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #if defined (__ACC) diff --git a/src/dbcsr/libsmm_acc/libclsmm/libclsmm.c b/src/dbcsr/libsmm_acc/libclsmm/libclsmm.c index 58a9abec52..59a15f6305 100644 --- a/src/dbcsr/libsmm_acc/libclsmm/libclsmm.c +++ b/src/dbcsr/libsmm_acc/libclsmm/libclsmm.c @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #if defined (__ACC) && defined (__OPENCL) diff --git a/src/dbcsr/libsmm_acc/libclsmm/libclsmm.h b/src/dbcsr/libsmm_acc/libclsmm/libclsmm.h index 52c5d1d2d5..be7593021d 100644 --- a/src/dbcsr/libsmm_acc/libclsmm/libclsmm.h +++ b/src/dbcsr/libsmm_acc/libclsmm/libclsmm.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #ifndef LIBCLSMM_H diff --git a/src/dbcsr/libsmm_acc/libcusmm/collect.py b/src/dbcsr/libsmm_acc/libcusmm/collect.py index 586427947f..a431342fa9 100755 --- a/src/dbcsr/libsmm_acc/libcusmm/collect.py +++ b/src/dbcsr/libsmm_acc/libcusmm/collect.py @@ -36,7 +36,7 @@ def main(): f = open("parameters.txt","w") f.write("# *****************************************************************************\n") f.write("# * CP2K: A general program to perform molecular dynamics simulations *\n") - f.write("# * Copyright (C) 2000 - 2017 CP2K developers group *\n") + f.write("# * Copyright (C) 2000 - 2018 CP2K developers group *\n") f.write("# *****************************************************************************\n") f.write("\n[\n") diff --git a/src/dbcsr/libsmm_acc/libcusmm/generate.py b/src/dbcsr/libsmm_acc/libcusmm/generate.py index f425d7dc69..f194fab48c 100755 --- a/src/dbcsr/libsmm_acc/libcusmm/generate.py +++ b/src/dbcsr/libsmm_acc/libcusmm/generate.py @@ -77,7 +77,7 @@ def make_plan(triples, param_fn): def gen_library(plan): header = "/*****************************************************************************\n" header += " * CP2K: A general program to perform molecular dynamics simulations *\n" - header += " * Copyright (C) 2000 - 2017 CP2K developers group *\n" + header += " * Copyright (C) 2000 - 2018 CP2K developers group *\n" header += " *****************************************************************************/\n" for i in get_includes(plan): diff --git a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_common.h b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_common.h index 8797a2319a..c94eed0889 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_common.h +++ b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_common.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #ifndef CUSMM_COMMON_H #define CUSMM_COMMON_H diff --git a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_largeDB1.h b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_largeDB1.h index 21f6993410..49f0497595 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_largeDB1.h +++ b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_largeDB1.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ /***************************************************************************** diff --git a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_largeDB2.h b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_largeDB2.h index 0754e2c431..ce333d695b 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_largeDB2.h +++ b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_largeDB2.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ /***************************************************************************** diff --git a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_medium.h b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_medium.h index d3eb5c35bb..be02e7c396 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_medium.h +++ b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_medium.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ /***************************************************************************** diff --git a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_small.h b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_small.h index 866209c4ab..1df02424f8 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_small.h +++ b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_small.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ /***************************************************************************** diff --git a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_tiny.h b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_tiny.h index fe72b2e5ed..5e42b07c0a 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_tiny.h +++ b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_dnt_tiny.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ /***************************************************************************** diff --git a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_transpose.h b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_transpose.h index 7e05c85db0..5b0a563b81 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_transpose.h +++ b/src/dbcsr/libsmm_acc/libcusmm/kernels/cusmm_transpose.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ /***************************************************************************** diff --git a/src/dbcsr/libsmm_acc/libcusmm/libcusmm.h b/src/dbcsr/libsmm_acc/libcusmm/libcusmm.h index e5d0730576..8fd5f3a171 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/libcusmm.h +++ b/src/dbcsr/libsmm_acc/libcusmm/libcusmm.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ int libcusmm_process_d(int *param_stack, int stack_size, diff --git a/src/dbcsr/libsmm_acc/libcusmm/libcusmm_benchmark.cu b/src/dbcsr/libsmm_acc/libcusmm/libcusmm_benchmark.cu index 9acea64086..4085b75199 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/libcusmm_benchmark.cu +++ b/src/dbcsr/libsmm_acc/libcusmm/libcusmm_benchmark.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #include diff --git a/src/dbcsr/libsmm_acc/libcusmm/libcusmm_benchmark.h b/src/dbcsr/libsmm_acc/libcusmm/libcusmm_benchmark.h index fb6fcb0b2f..53e28bd5a6 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/libcusmm_benchmark.h +++ b/src/dbcsr/libsmm_acc/libcusmm/libcusmm_benchmark.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ typedef int (*KernelLauncher)(int *param_stack, int stack_size, cudaStream_t stream, diff --git a/src/dbcsr/libsmm_acc/libcusmm/libcusmm_unittest.cu b/src/dbcsr/libsmm_acc/libcusmm/libcusmm_unittest.cu index 3a472cb983..2bfc35e720 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/libcusmm_unittest.cu +++ b/src/dbcsr/libsmm_acc/libcusmm/libcusmm_unittest.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #include diff --git a/src/dbcsr/libsmm_acc/libcusmm/merge.py b/src/dbcsr/libsmm_acc/libcusmm/merge.py index 5d1e907642..4de579b690 100755 --- a/src/dbcsr/libsmm_acc/libcusmm/merge.py +++ b/src/dbcsr/libsmm_acc/libcusmm/merge.py @@ -38,7 +38,7 @@ def main(): f = open("parameters.new","w") f.write("# *****************************************************************************\n") f.write("# * CP2K: A general program to perform molecular dynamics simulations *\n") - f.write("# * Copyright (C) 2000 - 2017 CP2K developers group *\n") + f.write("# * Copyright (C) 2000 - 2018 CP2K developers group *\n") f.write("# *****************************************************************************\n") f.write("\n[\n") diff --git a/src/dbcsr/libsmm_acc/libcusmm/parameters_K20X.txt b/src/dbcsr/libsmm_acc/libcusmm/parameters_K20X.txt index c85e81d0b7..684914019d 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/parameters_K20X.txt +++ b/src/dbcsr/libsmm_acc/libcusmm/parameters_K20X.txt @@ -1,6 +1,6 @@ # ***************************************************************************** # * CP2K: A general program to perform molecular dynamics simulations * -# * Copyright (C) 2000 - 2017 CP2K developers group * +# * Copyright (C) 2000 - 2018 CP2K developers group * # ***************************************************************************** [ diff --git a/src/dbcsr/libsmm_acc/libcusmm/parameters_K40.txt b/src/dbcsr/libsmm_acc/libcusmm/parameters_K40.txt index 4c21e30de8..b3efc88801 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/parameters_K40.txt +++ b/src/dbcsr/libsmm_acc/libcusmm/parameters_K40.txt @@ -1,6 +1,6 @@ # ***************************************************************************** # * CP2K: A general program to perform molecular dynamics simulations * -# * Copyright (C) 2000 - 2017 CP2K developers group * +# * Copyright (C) 2000 - 2018 CP2K developers group * # ***************************************************************************** [ diff --git a/src/dbcsr/libsmm_acc/libcusmm/parameters_K80.txt b/src/dbcsr/libsmm_acc/libcusmm/parameters_K80.txt index 836dcbac32..8b7c3c44a8 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/parameters_K80.txt +++ b/src/dbcsr/libsmm_acc/libcusmm/parameters_K80.txt @@ -1,6 +1,6 @@ # ***************************************************************************** # * CP2K: A general program to perform molecular dynamics simulations * -# * Copyright (C) 2000 - 2017 CP2K developers group * +# * Copyright (C) 2000 - 2018 CP2K developers group * # ***************************************************************************** [ diff --git a/src/dbcsr/libsmm_acc/libcusmm/parameters_P100.txt b/src/dbcsr/libsmm_acc/libcusmm/parameters_P100.txt index 32b75bbff7..634edf0116 100644 --- a/src/dbcsr/libsmm_acc/libcusmm/parameters_P100.txt +++ b/src/dbcsr/libsmm_acc/libcusmm/parameters_P100.txt @@ -1,6 +1,6 @@ # ***************************************************************************** # * CP2K: A general program to perform molecular dynamics simulations * -# * Copyright (C) 2000 - 2017 CP2K developers group * +# * Copyright (C) 2000 - 2018 CP2K developers group * # ***************************************************************************** [ diff --git a/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm.cpp b/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm.cpp index 2fe956d210..70747f46ec 100644 --- a/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm.cpp +++ b/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm.cpp @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ //! ************************************************************************** diff --git a/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm.h b/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm.h index 0a6a473d07..302cc6ef96 100644 --- a/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm.h +++ b/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ //! ************************************************************************** diff --git a/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm_process.cpp b/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm_process.cpp index a377dcca39..f59ea7245b 100644 --- a/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm_process.cpp +++ b/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm_process.cpp @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ //! ************************************************************************** diff --git a/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm_transpose.cpp b/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm_transpose.cpp index 5098052e97..0c9ab6c5d2 100644 --- a/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm_transpose.cpp +++ b/src/dbcsr/libsmm_acc/libmicsmm/libmicsmm_transpose.cpp @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ //! ************************************************************************** diff --git a/src/dbcsr/mm/dbcsr_acc_operations.F b/src/dbcsr/mm/dbcsr_acc_operations.F index 32c6129c6d..c69225341c 100644 --- a/src/dbcsr/mm/dbcsr_acc_operations.F +++ b/src/dbcsr/mm/dbcsr_acc_operations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/mm/dbcsr_mm.F b/src/dbcsr/mm/dbcsr_mm.F index 3812e38838..8beaf92100 100644 --- a/src/dbcsr/mm/dbcsr_mm.F +++ b/src/dbcsr/mm/dbcsr_mm.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/mm/dbcsr_mm_3d.F b/src/dbcsr/mm/dbcsr_mm_3d.F index 62df7d6758..f40a61fbe4 100644 --- a/src/dbcsr/mm/dbcsr_mm_3d.F +++ b/src/dbcsr/mm/dbcsr_mm_3d.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/mm/dbcsr_mm_accdrv.F b/src/dbcsr/mm/dbcsr_mm_accdrv.F index 07a8fa64b2..832c0e6f2a 100644 --- a/src/dbcsr/mm/dbcsr_mm_accdrv.F +++ b/src/dbcsr/mm/dbcsr_mm_accdrv.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/mm/dbcsr_mm_cannon.F b/src/dbcsr/mm/dbcsr_mm_cannon.F index 54058d090c..fc4ce3c554 100644 --- a/src/dbcsr/mm/dbcsr_mm_cannon.F +++ b/src/dbcsr/mm/dbcsr_mm_cannon.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/mm/dbcsr_mm_common.F b/src/dbcsr/mm/dbcsr_mm_common.F index c5fb9d58f9..af18cdab33 100644 --- a/src/dbcsr/mm/dbcsr_mm_common.F +++ b/src/dbcsr/mm/dbcsr_mm_common.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/mm/dbcsr_mm_csr.F b/src/dbcsr/mm/dbcsr_mm_csr.F index ba6bbddb13..3a80581692 100644 --- a/src/dbcsr/mm/dbcsr_mm_csr.F +++ b/src/dbcsr/mm/dbcsr_mm_csr.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/mm/dbcsr_mm_dist_operations.F b/src/dbcsr/mm/dbcsr_mm_dist_operations.F index 44dba2bd0e..eddc1c8b0d 100644 --- a/src/dbcsr/mm/dbcsr_mm_dist_operations.F +++ b/src/dbcsr/mm/dbcsr_mm_dist_operations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/mm/dbcsr_mm_hostdrv.F b/src/dbcsr/mm/dbcsr_mm_hostdrv.F index 2e7897673c..d16ab9beb3 100644 --- a/src/dbcsr/mm/dbcsr_mm_hostdrv.F +++ b/src/dbcsr/mm/dbcsr_mm_hostdrv.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/mm/dbcsr_mm_hostdrv.f90 b/src/dbcsr/mm/dbcsr_mm_hostdrv.f90 index abe26af044..9f04787608 100644 --- a/src/dbcsr/mm/dbcsr_mm_hostdrv.f90 +++ b/src/dbcsr/mm/dbcsr_mm_hostdrv.f90 @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../data/dbcsr.fypp' diff --git a/src/dbcsr/mm/dbcsr_mm_multrec.F b/src/dbcsr/mm/dbcsr_mm_multrec.F index ba0c2ee1e2..28aeddbed8 100644 --- a/src/dbcsr/mm/dbcsr_mm_multrec.F +++ b/src/dbcsr/mm/dbcsr_mm_multrec.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/mm/dbcsr_mm_sched.F b/src/dbcsr/mm/dbcsr_mm_sched.F index dc5936398d..fcdf63d9a9 100644 --- a/src/dbcsr/mm/dbcsr_mm_sched.F +++ b/src/dbcsr/mm/dbcsr_mm_sched.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/mm/dbcsr_mm_types.F b/src/dbcsr/mm/dbcsr_mm_types.F index bee67d5ac5..1d7ec65e2c 100644 --- a/src/dbcsr/mm/dbcsr_mm_types.F +++ b/src/dbcsr/mm/dbcsr_mm_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/mm/dbcsr_multiply_api.F b/src/dbcsr/mm/dbcsr_multiply_api.F index fa90555f0b..7c804379e4 100644 --- a/src/dbcsr/mm/dbcsr_multiply_api.F +++ b/src/dbcsr/mm/dbcsr_multiply_api.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/ops/dbcsr_blas_operations.F b/src/dbcsr/ops/dbcsr_blas_operations.F index 21cfd2ec6a..902ddb0736 100644 --- a/src/dbcsr/ops/dbcsr_blas_operations.F +++ b/src/dbcsr/ops/dbcsr_blas_operations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/ops/dbcsr_csr_conversions.F b/src/dbcsr/ops/dbcsr_csr_conversions.F index 82d0b76a71..e2badd5355 100644 --- a/src/dbcsr/ops/dbcsr_csr_conversions.F +++ b/src/dbcsr/ops/dbcsr_csr_conversions.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/ops/dbcsr_io.F b/src/dbcsr/ops/dbcsr_io.F index 628ec541da..7d0f87afd2 100644 --- a/src/dbcsr/ops/dbcsr_io.F +++ b/src/dbcsr/ops/dbcsr_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/ops/dbcsr_operations.F b/src/dbcsr/ops/dbcsr_operations.F index 5c4498ffe5..2edf6fbc74 100644 --- a/src/dbcsr/ops/dbcsr_operations.F +++ b/src/dbcsr/ops/dbcsr_operations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr/ops/dbcsr_operations.f90 b/src/dbcsr/ops/dbcsr_operations.f90 index 584b2d206c..797d06332f 100644 --- a/src/dbcsr/ops/dbcsr_operations.f90 +++ b/src/dbcsr/ops/dbcsr_operations.f90 @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../data/dbcsr.fypp' diff --git a/src/dbcsr/ops/dbcsr_transformations.F b/src/dbcsr/ops/dbcsr_transformations.F index 53e0c0f12e..f0bf7191e6 100644 --- a/src/dbcsr/ops/dbcsr_transformations.F +++ b/src/dbcsr/ops/dbcsr_transformations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr_tensor/allocate_wrap.F b/src/dbcsr_tensor/allocate_wrap.F index 9c71493d12..0e7d1385e9 100644 --- a/src/dbcsr_tensor/allocate_wrap.F +++ b/src/dbcsr_tensor/allocate_wrap.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr_tensor/array_list_methods.F b/src/dbcsr_tensor/array_list_methods.F index 3c080c08ab..7b715d9f1b 100644 --- a/src/dbcsr_tensor/array_list_methods.F +++ b/src/dbcsr_tensor/array_list_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr_tensor/dbcsr_tensor.F b/src/dbcsr_tensor/dbcsr_tensor.F index 6cbeb41f6e..6804185387 100644 --- a/src/dbcsr_tensor/dbcsr_tensor.F +++ b/src/dbcsr_tensor/dbcsr_tensor.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr_tensor/dbcsr_tensor.fypp b/src/dbcsr_tensor/dbcsr_tensor.fypp index 758e5eafaa..b878b260d3 100644 --- a/src/dbcsr_tensor/dbcsr_tensor.fypp +++ b/src/dbcsr_tensor/dbcsr_tensor.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute diff --git a/src/dbcsr_tensor/dbcsr_tensor_block.F b/src/dbcsr_tensor/dbcsr_tensor_block.F index 4cfe93e776..3bdbff5ce7 100644 --- a/src/dbcsr_tensor/dbcsr_tensor_block.F +++ b/src/dbcsr_tensor/dbcsr_tensor_block.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr_tensor/dbcsr_tensor_index.F b/src/dbcsr_tensor/dbcsr_tensor_index.F index ed704cba09..1c4373dcf9 100644 --- a/src/dbcsr_tensor/dbcsr_tensor_index.F +++ b/src/dbcsr_tensor/dbcsr_tensor_index.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr_tensor/dbcsr_tensor_reshape.F b/src/dbcsr_tensor/dbcsr_tensor_reshape.F index 2a089e7d66..1f1ba5b9bb 100644 --- a/src/dbcsr_tensor/dbcsr_tensor_reshape.F +++ b/src/dbcsr_tensor/dbcsr_tensor_reshape.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr_tensor/dbcsr_tensor_test.F b/src/dbcsr_tensor/dbcsr_tensor_test.F index 9014762847..7d740b43c1 100644 --- a/src/dbcsr_tensor/dbcsr_tensor_test.F +++ b/src/dbcsr_tensor/dbcsr_tensor_test.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr_tensor/dbcsr_tensor_types.F b/src/dbcsr_tensor/dbcsr_tensor_types.F index dafc5b2bdd..281a1caa48 100644 --- a/src/dbcsr_tensor/dbcsr_tensor_types.F +++ b/src/dbcsr_tensor/dbcsr_tensor_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsr_tensor/dbcsr_tensor_unittest.F b/src/dbcsr_tensor/dbcsr_tensor_unittest.F index ba0f134dcd..655d63dcaa 100644 --- a/src/dbcsr_tensor/dbcsr_tensor_unittest.F +++ b/src/dbcsr_tensor/dbcsr_tensor_unittest.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsrx/dbcsr_vector.F b/src/dbcsrx/dbcsr_vector.F index 491c6d08e8..f02b9f1c27 100644 --- a/src/dbcsrx/dbcsr_vector.F +++ b/src/dbcsrx/dbcsr_vector.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/debug_os_integrals.F b/src/debug_os_integrals.F index 076f484c83..8307455ce1 100644 --- a/src/debug_os_integrals.F +++ b/src/debug_os_integrals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dft_plus_u.F b/src/dft_plus_u.F index 2304b6c7da..c07afd5fc1 100644 --- a/src/dft_plus_u.F +++ b/src/dft_plus_u.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Add the DFT+U contribution to the Hamiltonian matrix diff --git a/src/distribution_2d_types.F b/src/distribution_2d_types.F index 06cfdda671..dced9b30bf 100644 --- a/src/distribution_2d_types.F +++ b/src/distribution_2d_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/distribution_methods.F b/src/distribution_methods.F index 0c3425f736..606468e8f3 100644 --- a/src/distribution_methods.F +++ b/src/distribution_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dkh_main.F b/src/dkh_main.F index a9b15104ad..7348d5ac5c 100644 --- a/src/dkh_main.F +++ b/src/dkh_main.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE dkh_main USE cp_blacs_env, ONLY: cp_blacs_env_type diff --git a/src/dm_ls_chebyshev.F b/src/dm_ls_chebyshev.F index 4035bb8430..dfc1d3bfc5 100644 --- a/src/dm_ls_chebyshev.F +++ b/src/dm_ls_chebyshev.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dm_ls_scf.F b/src/dm_ls_scf.F index 628ff108fa..354e751ec3 100644 --- a/src/dm_ls_scf.F +++ b/src/dm_ls_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dm_ls_scf_create.F b/src/dm_ls_scf_create.F index 96ccf28fe3..34beaf76e0 100644 --- a/src/dm_ls_scf_create.F +++ b/src/dm_ls_scf_create.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dm_ls_scf_curvy.F b/src/dm_ls_scf_curvy.F index e6fb0ddc4a..d32381fafc 100644 --- a/src/dm_ls_scf_curvy.F +++ b/src/dm_ls_scf_curvy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dm_ls_scf_methods.F b/src/dm_ls_scf_methods.F index e0a4a2eaa4..7c36158e9c 100644 --- a/src/dm_ls_scf_methods.F +++ b/src/dm_ls_scf_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dm_ls_scf_qs.F b/src/dm_ls_scf_qs.F index 23e0a15569..0c78f6a2aa 100644 --- a/src/dm_ls_scf_qs.F +++ b/src/dm_ls_scf_qs.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dm_ls_scf_types.F b/src/dm_ls_scf_types.F index 50b2945c4f..daa4824918 100644 --- a/src/dm_ls_scf_types.F +++ b/src/dm_ls_scf_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/domain_submatrix_methods.F b/src/domain_submatrix_methods.F index 5ffc3c1c10..035d4f3e92 100644 --- a/src/domain_submatrix_methods.F +++ b/src/domain_submatrix_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/domain_submatrix_types.F b/src/domain_submatrix_types.F index 40589d0319..1e58e8ac50 100644 --- a/src/domain_submatrix_types.F +++ b/src/domain_submatrix_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/efield_utils.F b/src/efield_utils.F index 68148ef82a..07b22c0a5f 100644 --- a/src/efield_utils.F +++ b/src/efield_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eip_environment.F b/src/eip_environment.F index 68468202a0..45b98374f8 100644 --- a/src/eip_environment.F +++ b/src/eip_environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eip_environment_types.F b/src/eip_environment_types.F index f46d51e979..c5504cc641 100644 --- a/src/eip_environment_types.F +++ b/src/eip_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eip_silicon.F b/src/eip_silicon.F index 8226fbad05..9904940224 100644 --- a/src/eip_silicon.F +++ b/src/eip_silicon.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/emd/rt_delta_pulse.F b/src/emd/rt_delta_pulse.F index 73c265be34..d89f67a4f5 100644 --- a/src/emd/rt_delta_pulse.F +++ b/src/emd/rt_delta_pulse.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/emd/rt_hfx_utils.F b/src/emd/rt_hfx_utils.F index 3d5a73537c..5852fbf740 100644 --- a/src/emd/rt_hfx_utils.F +++ b/src/emd/rt_hfx_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/emd/rt_make_propagators.F b/src/emd/rt_make_propagators.F index ca29351320..f26a2bd480 100644 --- a/src/emd/rt_make_propagators.F +++ b/src/emd/rt_make_propagators.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/emd/rt_propagation_methods.F b/src/emd/rt_propagation_methods.F index e8314fc7b5..cba9ebea63 100644 --- a/src/emd/rt_propagation_methods.F +++ b/src/emd/rt_propagation_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/emd/rt_propagation_output.F b/src/emd/rt_propagation_output.F index f6049a35da..843a110423 100644 --- a/src/emd/rt_propagation_output.F +++ b/src/emd/rt_propagation_output.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/emd/rt_propagation_utils.F b/src/emd/rt_propagation_utils.F index 6c0d7b80de..4249e4a45b 100644 --- a/src/emd/rt_propagation_utils.F +++ b/src/emd/rt_propagation_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/emd/rt_propagator_init.F b/src/emd/rt_propagator_init.F index e2ca921a96..97d89a3c32 100644 --- a/src/emd/rt_propagator_init.F +++ b/src/emd/rt_propagator_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/environment.F b/src/environment.F index f3b8a27cea..4676827311 100644 --- a/src/environment.F +++ b/src/environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eri_mme/eri_mme_error_control.F b/src/eri_mme/eri_mme_error_control.F index 73bbf43e07..83a9ef3444 100644 --- a/src/eri_mme/eri_mme_error_control.F +++ b/src/eri_mme/eri_mme_error_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eri_mme/eri_mme_gaussian.F b/src/eri_mme/eri_mme_gaussian.F index 85c3a90846..b0d63158cf 100644 --- a/src/eri_mme/eri_mme_gaussian.F +++ b/src/eri_mme/eri_mme_gaussian.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eri_mme/eri_mme_integrate.F b/src/eri_mme/eri_mme_integrate.F index 57603805a4..3e1ab88e78 100644 --- a/src/eri_mme/eri_mme_integrate.F +++ b/src/eri_mme/eri_mme_integrate.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eri_mme/eri_mme_lattice_summation.F b/src/eri_mme/eri_mme_lattice_summation.F index edef281a51..900fa07412 100644 --- a/src/eri_mme/eri_mme_lattice_summation.F +++ b/src/eri_mme/eri_mme_lattice_summation.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eri_mme/eri_mme_test.F b/src/eri_mme/eri_mme_test.F index ee07bff704..940fd0bd58 100644 --- a/src/eri_mme/eri_mme_test.F +++ b/src/eri_mme/eri_mme_test.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Methods for testing / debugging. diff --git a/src/eri_mme/eri_mme_types.F b/src/eri_mme/eri_mme_types.F index 12bf734f84..7077aca89c 100644 --- a/src/eri_mme/eri_mme_types.F +++ b/src/eri_mme/eri_mme_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eri_mme/eri_mme_util.F b/src/eri_mme/eri_mme_util.F index c4fef753c6..b68c0b0f1a 100644 --- a/src/eri_mme/eri_mme_util.F +++ b/src/eri_mme/eri_mme_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/et_coupling.F b/src/et_coupling.F index b92c80d1ab..7258c94bd4 100644 --- a/src/et_coupling.F +++ b/src/et_coupling.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/et_coupling_types.F b/src/et_coupling_types.F index 020e05405d..e0738ac2c7 100644 --- a/src/et_coupling_types.F +++ b/src/et_coupling_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewald_environment_types.F b/src/ewald_environment_types.F index 8f3444189b..e8dfe921f3 100644 --- a/src/ewald_environment_types.F +++ b/src/ewald_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewald_pw_methods.F b/src/ewald_pw_methods.F index 92cb3e6177..aa30a88ad9 100644 --- a/src/ewald_pw_methods.F +++ b/src/ewald_pw_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewald_pw_types.F b/src/ewald_pw_types.F index 14fc6b2d9e..ce82089894 100644 --- a/src/ewald_pw_types.F +++ b/src/ewald_pw_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewald_spline_util.F b/src/ewald_spline_util.F index b9277cd390..acc2ecbe24 100644 --- a/src/ewald_spline_util.F +++ b/src/ewald_spline_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewalds.F b/src/ewalds.F index 07b02a2e9f..f7c418c9ba 100644 --- a/src/ewalds.F +++ b/src/ewalds.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewalds_multipole.F b/src/ewalds_multipole.F index b07b46cf09..f9f03a3a83 100644 --- a/src/ewalds_multipole.F +++ b/src/ewalds_multipole.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewalds_multipole_sr.fypp b/src/ewalds_multipole_sr.fypp index 31162aadad..6bfe0a18af 100644 --- a/src/ewalds_multipole_sr.fypp +++ b/src/ewalds_multipole_sr.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute diff --git a/src/exclusion_types.F b/src/exclusion_types.F index 90417e7fd2..ff60e94da1 100644 --- a/src/exclusion_types.F +++ b/src/exclusion_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief an exclusion type diff --git a/src/extended_system_types.F b/src/extended_system_types.F index b3c242e5c4..6005b7691f 100644 --- a/src/extended_system_types.F +++ b/src/extended_system_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/external_potential_methods.F b/src/external_potential_methods.F index c89fbde340..8da285072b 100644 --- a/src/external_potential_methods.F +++ b/src/external_potential_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/f77_interface.F b/src/f77_interface.F index 3756117958..e91a597c44 100644 --- a/src/f77_interface.F +++ b/src/f77_interface.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/farming_methods.F b/src/farming_methods.F index ab939f0703..725d6d8466 100644 --- a/src/farming_methods.F +++ b/src/farming_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/farming_types.F b/src/farming_types.F index b8624711fa..9c3bf02ebd 100644 --- a/src/farming_types.F +++ b/src/farming_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fermi_utils.F b/src/fermi_utils.F index 1ea2a61bf4..ef31d233f9 100644 --- a/src/fermi_utils.F +++ b/src/fermi_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_efield_methods.F b/src/fist_efield_methods.F index 5ca6dff441..926c4622e6 100644 --- a/src/fist_efield_methods.F +++ b/src/fist_efield_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_efield_types.F b/src/fist_efield_types.F index 1f00b15342..4c834f7a94 100644 --- a/src/fist_efield_types.F +++ b/src/fist_efield_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_energy_types.F b/src/fist_energy_types.F index d59863d8c8..6ed1e3fd03 100644 --- a/src/fist_energy_types.F +++ b/src/fist_energy_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_environment.F b/src/fist_environment.F index fd34cd7523..35cff71bf4 100644 --- a/src/fist_environment.F +++ b/src/fist_environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_environment_types.F b/src/fist_environment_types.F index b6730baedd..5789230001 100644 --- a/src/fist_environment_types.F +++ b/src/fist_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_force.F b/src/fist_force.F index 7e457130a1..43d2213bb8 100644 --- a/src/fist_force.F +++ b/src/fist_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_intra_force.F b/src/fist_intra_force.F index de2913f404..72c3b22aa4 100644 --- a/src/fist_intra_force.F +++ b/src/fist_intra_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_main.F b/src/fist_main.F index 2e8f64ffec..fb935867aa 100644 --- a/src/fist_main.F +++ b/src/fist_main.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_neighbor_list_control.F b/src/fist_neighbor_list_control.F index 73f0668f76..c8289d54f5 100644 --- a/src/fist_neighbor_list_control.F +++ b/src/fist_neighbor_list_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_neighbor_list_types.F b/src/fist_neighbor_list_types.F index d9083e5861..46844fff11 100644 --- a/src/fist_neighbor_list_types.F +++ b/src/fist_neighbor_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_neighbor_lists.F b/src/fist_neighbor_lists.F index a1f82164df..75f75e7a16 100644 --- a/src/fist_neighbor_lists.F +++ b/src/fist_neighbor_lists.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_nonbond_env_types.F b/src/fist_nonbond_env_types.F index 31bcdfc0e4..81987178e4 100644 --- a/src/fist_nonbond_env_types.F +++ b/src/fist_nonbond_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_nonbond_force.F b/src/fist_nonbond_force.F index 90e8ce8757..4b42be3961 100644 --- a/src/fist_nonbond_force.F +++ b/src/fist_nonbond_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_pol_scf.F b/src/fist_pol_scf.F index 67d3d76130..56f7572059 100644 --- a/src/fist_pol_scf.F +++ b/src/fist_pol_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_blacs_calls.F b/src/fm/cp_blacs_calls.F index 8fed6539be..9b983dfbee 100644 --- a/src/fm/cp_blacs_calls.F +++ b/src/fm/cp_blacs_calls.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_blacs_env.F b/src/fm/cp_blacs_env.F index cf5341bd12..a7a27201cf 100644 --- a/src/fm/cp_blacs_env.F +++ b/src/fm/cp_blacs_env.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_cfm_basic_linalg.F b/src/fm/cp_cfm_basic_linalg.F index f57a83f23b..bd9d12802d 100644 --- a/src/fm/cp_cfm_basic_linalg.F +++ b/src/fm/cp_cfm_basic_linalg.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_cfm_diag.F b/src/fm/cp_cfm_diag.F index ed56d35e5a..5a752f3fd2 100644 --- a/src/fm/cp_cfm_diag.F +++ b/src/fm/cp_cfm_diag.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_cfm_types.F b/src/fm/cp_cfm_types.F index 5a1179cc39..481e57fa78 100644 --- a/src/fm/cp_cfm_types.F +++ b/src/fm/cp_cfm_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_basic_linalg.F b/src/fm/cp_fm_basic_linalg.F index 26ecd026b4..99ecdaba35 100644 --- a/src/fm/cp_fm_basic_linalg.F +++ b/src/fm/cp_fm_basic_linalg.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_cholesky.F b/src/fm/cp_fm_cholesky.F index e76c4e9777..6ce4690d83 100644 --- a/src/fm/cp_fm_cholesky.F +++ b/src/fm/cp_fm_cholesky.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_diag.F b/src/fm/cp_fm_diag.F index 66aebdc275..10db09a9ea 100644 --- a/src/fm/cp_fm_diag.F +++ b/src/fm/cp_fm_diag.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_elpa.F b/src/fm/cp_fm_elpa.F index 5d1873807d..6ce1ca1ef6 100644 --- a/src/fm/cp_fm_elpa.F +++ b/src/fm/cp_fm_elpa.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_pool_types.F b/src/fm/cp_fm_pool_types.F index 64c0dc8e2f..3853a857ce 100644 --- a/src/fm/cp_fm_pool_types.F +++ b/src/fm/cp_fm_pool_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_struct.F b/src/fm/cp_fm_struct.F index 017cd1786c..35cb57c90a 100644 --- a/src/fm/cp_fm_struct.F +++ b/src/fm/cp_fm_struct.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_types.F b/src/fm/cp_fm_types.F index 4200e22f8e..f2bf1bb721 100644 --- a/src/fm/cp_fm_types.F +++ b/src/fm/cp_fm_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_vect.F b/src/fm/cp_fm_vect.F index 63e94f187b..117a45151f 100644 --- a/src/fm/cp_fm_vect.F +++ b/src/fm/cp_fm_vect.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_linked_list_fm.F b/src/fm/cp_linked_list_fm.F index 3d300bb1eb..bd699097ef 100644 --- a/src/fm/cp_linked_list_fm.F +++ b/src/fm/cp_linked_list_fm.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../common/cp_linked_list.fypp' diff --git a/src/force_env_methods.F b/src/force_env_methods.F index 939a2fed96..301cbe9590 100644 --- a/src/force_env_methods.F +++ b/src/force_env_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_env_types.F b/src/force_env_types.F index e0c83982c3..4d4427c213 100644 --- a/src/force_env_types.F +++ b/src/force_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_env_utils.F b/src/force_env_utils.F index 45f413e1a8..fa4841a195 100644 --- a/src/force_env_utils.F +++ b/src/force_env_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_field_types.F b/src/force_field_types.F index 7322fe4532..a4c8b8c080 100644 --- a/src/force_field_types.F +++ b/src/force_field_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_fields.F b/src/force_fields.F index 23ed971692..452210e333 100644 --- a/src/force_fields.F +++ b/src/force_fields.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_fields_all.F b/src/force_fields_all.F index 957e342b49..7ed51fe634 100644 --- a/src/force_fields_all.F +++ b/src/force_fields_all.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_fields_ext.F b/src/force_fields_ext.F index c181b02aca..df528ec79d 100644 --- a/src/force_fields_ext.F +++ b/src/force_fields_ext.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_fields_input.F b/src/force_fields_input.F index 0a9ded2348..6ae1551b33 100644 --- a/src/force_fields_input.F +++ b/src/force_fields_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_fields_util.F b/src/force_fields_util.F index bba1788ce2..1f16a9ef3d 100644 --- a/src/force_fields_util.F +++ b/src/force_fields_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fp_methods.F b/src/fp_methods.F index d071af946f..3cee55e62b 100644 --- a/src/fp_methods.F +++ b/src/fp_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fp_types.F b/src/fp_types.F index e475d6f940..16d55304ce 100644 --- a/src/fp_types.F +++ b/src/fp_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/free_energy_types.F b/src/free_energy_types.F index 9ec44af14b..3a747e4f07 100644 --- a/src/free_energy_types.F +++ b/src/free_energy_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/gauss_colloc.F b/src/gauss_colloc.F index 01535de77e..e1a4c52e59 100644 --- a/src/gauss_colloc.F +++ b/src/gauss_colloc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/gaussian_gridlevels.F b/src/gaussian_gridlevels.F index 2bb7a8fbf4..55721b2c00 100644 --- a/src/gaussian_gridlevels.F +++ b/src/gaussian_gridlevels.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/generic_os_integrals.F b/src/generic_os_integrals.F index dabf2654b2..5c0cee04b2 100644 --- a/src/generic_os_integrals.F +++ b/src/generic_os_integrals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/gle_system_types.F b/src/gle_system_types.F index 19dd8ba6a4..454acd400b 100644 --- a/src/gle_system_types.F +++ b/src/gle_system_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/global_types.F b/src/global_types.F index 92751e95fd..f81e75f26b 100644 --- a/src/global_types.F +++ b/src/global_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/graphcon.F b/src/graphcon.F index 240b0f6c96..2a63ca3ff0 100644 --- a/src/graphcon.F +++ b/src/graphcon.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/grid/grid_fast.F b/src/grid/grid_fast.F index de840544e0..a3dbc8fc71 100644 --- a/src/grid/grid_fast.F +++ b/src/grid/grid_fast.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #include "collocate_fast.f90" diff --git a/src/grid/xyz_to_vab_optimised.F b/src/grid/xyz_to_vab_optimised.F index a01e5847b2..6fae95757b 100644 --- a/src/grid/xyz_to_vab_optimised.F +++ b/src/grid/xyz_to_vab_optimised.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hartree_local_methods.F b/src/hartree_local_methods.F index f8b4533a15..d64583aec8 100644 --- a/src/hartree_local_methods.F +++ b/src/hartree_local_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE hartree_local_methods diff --git a/src/hartree_local_types.F b/src/hartree_local_types.F index a9ebbd3925..29552be0a1 100644 --- a/src/hartree_local_types.F +++ b/src/hartree_local_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE hartree_local_types diff --git a/src/header.F b/src/header.F index fc387c114e..153ba24d52 100644 --- a/src/header.F +++ b/src/header.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** @@ -236,7 +236,7 @@ CONTAINS "** **", & "** ... make the atoms dance **", & "** **", & - "** Copyright (C) by CP2K developers group (2000 - 2017) **", & + "** Copyright (C) by CP2K developers group (2000 - 2018) **", & "** **", & "*******************************************************************************" END SUBROUTINE qs_header diff --git a/src/hfx_admm_utils.F b/src/hfx_admm_utils.F index eebf6f3b28..2f7469d471 100644 --- a/src/hfx_admm_utils.F +++ b/src/hfx_admm_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_communication.F b/src/hfx_communication.F index 551a7fd7dc..71d3c3bf53 100644 --- a/src/hfx_communication.F +++ b/src/hfx_communication.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_compression_methods.F b/src/hfx_compression_methods.F index cd8e81404b..51137173d1 100644 --- a/src/hfx_compression_methods.F +++ b/src/hfx_compression_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_derivatives.F b/src/hfx_derivatives.F index 4a996d95a3..64e8bc2bca 100644 --- a/src/hfx_derivatives.F +++ b/src/hfx_derivatives.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_energy_potential.F b/src/hfx_energy_potential.F index 07b7b253b2..479fb7c5eb 100644 --- a/src/hfx_energy_potential.F +++ b/src/hfx_energy_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_helpers.F b/src/hfx_helpers.F index c84d9695d1..037193cad8 100644 --- a/src/hfx_helpers.F +++ b/src/hfx_helpers.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_libint_interface.F b/src/hfx_libint_interface.F index a00bb6b395..431578dd16 100644 --- a/src/hfx_libint_interface.F +++ b/src/hfx_libint_interface.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_libint_wrapper.F b/src/hfx_libint_wrapper.F index dc9a9ed364..1840a5f7fd 100644 --- a/src/hfx_libint_wrapper.F +++ b/src/hfx_libint_wrapper.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_libint_wrapper_types.F b/src/hfx_libint_wrapper_types.F index bf2fca74e0..912045cad3 100644 --- a/src/hfx_libint_wrapper_types.F +++ b/src/hfx_libint_wrapper_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_load_balance_methods.F b/src/hfx_load_balance_methods.F index eb19c09e63..a2d5272485 100644 --- a/src/hfx_load_balance_methods.F +++ b/src/hfx_load_balance_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_pair_list_methods.F b/src/hfx_pair_list_methods.F index 20d24cb6d7..5d5ff97c81 100644 --- a/src/hfx_pair_list_methods.F +++ b/src/hfx_pair_list_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_screening_methods.F b/src/hfx_screening_methods.F index 965f07eec0..b36134c90c 100644 --- a/src/hfx_screening_methods.F +++ b/src/hfx_screening_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_types.F b/src/hfx_types.F index 59d9c8d266..5e5ce2e6d4 100644 --- a/src/hfx_types.F +++ b/src/hfx_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfxbase/hfx_compression_core_methods.F b/src/hfxbase/hfx_compression_core_methods.F index 0c4fc6ceaf..3cdc3a128b 100644 --- a/src/hfxbase/hfx_compression_core_methods.F +++ b/src/hfxbase/hfx_compression_core_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfxbase/hfx_contract_block.F b/src/hfxbase/hfx_contract_block.F index 103eed54b0..735596b912 100644 --- a/src/hfxbase/hfx_contract_block.F +++ b/src/hfxbase/hfx_contract_block.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief routines to contract density matrix blocks with the for center diff --git a/src/hfxbase/hfx_contraction_methods.F b/src/hfxbase/hfx_contraction_methods.F index 0f41c2a506..e49b516a11 100644 --- a/src/hfxbase/hfx_contraction_methods.F +++ b/src/hfxbase/hfx_contraction_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hirshfeld_methods.F b/src/hirshfeld_methods.F index 1d7a91064e..08589c7900 100644 --- a/src/hirshfeld_methods.F +++ b/src/hirshfeld_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hirshfeld_types.F b/src/hirshfeld_types.F index c6dc1ee162..9abbc4da30 100644 --- a/src/hirshfeld_types.F +++ b/src/hirshfeld_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_linked_list_input.F b/src/input/cp_linked_list_input.F index 011c37f7f1..55bacbf0e8 100644 --- a/src/input/cp_linked_list_input.F +++ b/src/input/cp_linked_list_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../common/cp_linked_list.fypp' diff --git a/src/input/cp_output_handling.F b/src/input/cp_output_handling.F index d2cd8186a1..8069834520 100644 --- a/src/input/cp_output_handling.F +++ b/src/input/cp_output_handling.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_buffer_types.F b/src/input/cp_parser_buffer_types.F index 6771974d88..461423debf 100644 --- a/src/input/cp_parser_buffer_types.F +++ b/src/input/cp_parser_buffer_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_ilist_methods.F b/src/input/cp_parser_ilist_methods.F index f1f4bba172..9e3fc8be5b 100644 --- a/src/input/cp_parser_ilist_methods.F +++ b/src/input/cp_parser_ilist_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_ilist_types.F b/src/input/cp_parser_ilist_types.F index db4d9da86d..097a931b60 100644 --- a/src/input/cp_parser_ilist_types.F +++ b/src/input/cp_parser_ilist_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_inpp_methods.F b/src/input/cp_parser_inpp_methods.F index 44f5f7e48e..952da1894e 100644 --- a/src/input/cp_parser_inpp_methods.F +++ b/src/input/cp_parser_inpp_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_inpp_types.F b/src/input/cp_parser_inpp_types.F index b40e6f6b68..c787af0186 100644 --- a/src/input/cp_parser_inpp_types.F +++ b/src/input/cp_parser_inpp_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_methods.F b/src/input/cp_parser_methods.F index 708370dce6..28b504f513 100644 --- a/src/input/cp_parser_methods.F +++ b/src/input/cp_parser_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_status_types.F b/src/input/cp_parser_status_types.F index f405037799..290a6082d6 100644 --- a/src/input/cp_parser_status_types.F +++ b/src/input/cp_parser_status_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_types.F b/src/input/cp_parser_types.F index abbacc7c39..1d569e8437 100644 --- a/src/input/cp_parser_types.F +++ b/src/input/cp_parser_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/input_enumeration_types.F b/src/input/input_enumeration_types.F index bb343cd7b9..89315214aa 100644 --- a/src/input/input_enumeration_types.F +++ b/src/input/input_enumeration_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/input_keyword_types.F b/src/input/input_keyword_types.F index 5800315406..fd82c89497 100644 --- a/src/input/input_keyword_types.F +++ b/src/input/input_keyword_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/input_parsing.F b/src/input/input_parsing.F index bed3611ac2..d54c5bde76 100644 --- a/src/input/input_parsing.F +++ b/src/input/input_parsing.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/input_section_types.F b/src/input/input_section_types.F index 8cd5ea4c09..d5f93787b7 100644 --- a/src/input/input_section_types.F +++ b/src/input/input_section_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/input_val_types.F b/src/input/input_val_types.F index 588ffbc1ee..766e02f5cf 100644 --- a/src/input/input_val_types.F +++ b/src/input/input_val_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_constants.F b/src/input_constants.F index 5a3ff4be9e..47594a65f3 100644 --- a/src/input_constants.F +++ b/src/input_constants.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_almo.F b/src/input_cp2k_almo.F index af4eea05bb..5384c4e88d 100644 --- a/src/input_cp2k_almo.F +++ b/src/input_cp2k_almo.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_atom.F b/src/input_cp2k_atom.F index f49c72b13c..91a5ad6fe6 100644 --- a/src/input_cp2k_atom.F +++ b/src/input_cp2k_atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_atprop.F b/src/input_cp2k_atprop.F index 04891c6dcc..beb3750f30 100644 --- a/src/input_cp2k_atprop.F +++ b/src/input_cp2k_atprop.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_binary_restarts.F b/src/input_cp2k_binary_restarts.F index 7c2fa1a6ba..7fad7a6df9 100644 --- a/src/input_cp2k_binary_restarts.F +++ b/src/input_cp2k_binary_restarts.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_check.F b/src/input_cp2k_check.F index 327129c5fd..bee03b5351 100644 --- a/src/input_cp2k_check.F +++ b/src/input_cp2k_check.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_colvar.F b/src/input_cp2k_colvar.F index a07822941b..e36d531b67 100644 --- a/src/input_cp2k_colvar.F +++ b/src/input_cp2k_colvar.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_constraints.F b/src/input_cp2k_constraints.F index 3a67430db5..d548fedf87 100644 --- a/src/input_cp2k_constraints.F +++ b/src/input_cp2k_constraints.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_dft.F b/src/input_cp2k_dft.F index 9782664649..59e003e9a5 100644 --- a/src/input_cp2k_dft.F +++ b/src/input_cp2k_dft.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_distribution.F b/src/input_cp2k_distribution.F index c5e9b90ade..fed71b3d1f 100644 --- a/src/input_cp2k_distribution.F +++ b/src/input_cp2k_distribution.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_eip.F b/src/input_cp2k_eip.F index a81036dc5c..41ce073126 100644 --- a/src/input_cp2k_eip.F +++ b/src/input_cp2k_eip.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_field.F b/src/input_cp2k_field.F index fa64c6b5e3..5fdf1c9c1b 100644 --- a/src/input_cp2k_field.F +++ b/src/input_cp2k_field.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_force_eval.F b/src/input_cp2k_force_eval.F index 6e19399c26..366ad8fba1 100644 --- a/src/input_cp2k_force_eval.F +++ b/src/input_cp2k_force_eval.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_free_energy.F b/src/input_cp2k_free_energy.F index 4183eff3f6..f855cfc83d 100644 --- a/src/input_cp2k_free_energy.F +++ b/src/input_cp2k_free_energy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_global.F b/src/input_cp2k_global.F index 4cb6633366..de7e2912ef 100644 --- a/src/input_cp2k_global.F +++ b/src/input_cp2k_global.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_hfx.F b/src/input_cp2k_hfx.F index 9d75baeb77..ba7cc4778b 100644 --- a/src/input_cp2k_hfx.F +++ b/src/input_cp2k_hfx.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_kpoints.F b/src/input_cp2k_kpoints.F index 5ca555fac3..0a56ea2ba6 100644 --- a/src/input_cp2k_kpoints.F +++ b/src/input_cp2k_kpoints.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_ls.F b/src/input_cp2k_ls.F index 128e02b71d..8be0675ddd 100644 --- a/src/input_cp2k_ls.F +++ b/src/input_cp2k_ls.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_mixed.F b/src/input_cp2k_mixed.F index 770e7e2194..6ab2e8d72f 100644 --- a/src/input_cp2k_mixed.F +++ b/src/input_cp2k_mixed.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_mm.F b/src/input_cp2k_mm.F index b9b479f0fa..4d96179a4f 100644 --- a/src/input_cp2k_mm.F +++ b/src/input_cp2k_mm.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_motion_print.F b/src/input_cp2k_motion_print.F index cf9e1d8b3f..219543cfcc 100644 --- a/src/input_cp2k_motion_print.F +++ b/src/input_cp2k_motion_print.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_mp2.F b/src/input_cp2k_mp2.F index d61ae1897d..257a60ae16 100644 --- a/src/input_cp2k_mp2.F +++ b/src/input_cp2k_mp2.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_neb.F b/src/input_cp2k_neb.F index 101eddbe7c..a662260683 100644 --- a/src/input_cp2k_neb.F +++ b/src/input_cp2k_neb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_poisson.F b/src/input_cp2k_poisson.F index b4863ff765..68b9006f69 100644 --- a/src/input_cp2k_poisson.F +++ b/src/input_cp2k_poisson.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_properties_dft.F b/src/input_cp2k_properties_dft.F index 12588ae059..b06da64d80 100644 --- a/src/input_cp2k_properties_dft.F +++ b/src/input_cp2k_properties_dft.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_qmmm.F b/src/input_cp2k_qmmm.F index 3850139bdd..ceaff8d063 100644 --- a/src/input_cp2k_qmmm.F +++ b/src/input_cp2k_qmmm.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_read.F b/src/input_cp2k_read.F index 2d1e4e307b..5204823299 100644 --- a/src/input_cp2k_read.F +++ b/src/input_cp2k_read.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_resp.F b/src/input_cp2k_resp.F index 9ab9a14c9f..f3c9350c24 100644 --- a/src/input_cp2k_resp.F +++ b/src/input_cp2k_resp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_restarts_util.F b/src/input_cp2k_restarts_util.F index 27ce0b270e..dcd1b3d0a1 100644 --- a/src/input_cp2k_restarts_util.F +++ b/src/input_cp2k_restarts_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE input_cp2k_restarts_util diff --git a/src/input_cp2k_rsgrid.F b/src/input_cp2k_rsgrid.F index 19de89d355..ab60788b8d 100644 --- a/src/input_cp2k_rsgrid.F +++ b/src/input_cp2k_rsgrid.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_subsys.F b/src/input_cp2k_subsys.F index dd59e142f4..eb74844999 100644 --- a/src/input_cp2k_subsys.F +++ b/src/input_cp2k_subsys.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_thermostats.F b/src/input_cp2k_thermostats.F index 612cd3ce29..310d6c215a 100644 --- a/src/input_cp2k_thermostats.F +++ b/src/input_cp2k_thermostats.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_transport.F b/src/input_cp2k_transport.F index 3eb89f5b0c..5b81adf233 100644 --- a/src/input_cp2k_transport.F +++ b/src/input_cp2k_transport.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_xc.F b/src/input_cp2k_xc.F index 3b9dd36fe6..a7630bfacc 100644 --- a/src/input_cp2k_xc.F +++ b/src/input_cp2k_xc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_optimize_basis.F b/src/input_optimize_basis.F index f0f41bf646..95c2e99c3a 100644 --- a/src/input_optimize_basis.F +++ b/src/input_optimize_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_optimize_input.F b/src/input_optimize_input.F index 57aabf7864..5d975d2954 100644 --- a/src/input_optimize_input.F +++ b/src/input_optimize_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_restart_force_eval.F b/src/input_restart_force_eval.F index 568ecd64c8..f41328e613 100644 --- a/src/input_restart_force_eval.F +++ b/src/input_restart_force_eval.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE input_restart_force_eval diff --git a/src/input_restart_rng.F b/src/input_restart_rng.F index 31b2dcb007..38759c1a83 100644 --- a/src/input_restart_rng.F +++ b/src/input_restart_rng.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE input_restart_rng diff --git a/src/ipi_driver.F b/src/ipi_driver.F index 4fc6702559..67ca9946d2 100644 --- a/src/ipi_driver.F +++ b/src/ipi_driver.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/iterate_matrix.F b/src/iterate_matrix.F index a5555162b5..60da5ab01f 100644 --- a/src/iterate_matrix.F +++ b/src/iterate_matrix.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Routines useful for iterative matrix calculations diff --git a/src/kg_correction.F b/src/kg_correction.F index 986b3a1aa3..b5d89e1b8d 100644 --- a/src/kg_correction.F +++ b/src/kg_correction.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kg_energy_corrections.F b/src/kg_energy_corrections.F index 89cdf65e16..123395d55b 100644 --- a/src/kg_energy_corrections.F +++ b/src/kg_energy_corrections.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kg_environment.F b/src/kg_environment.F index e95bfd8d6c..df4ae7382e 100644 --- a/src/kg_environment.F +++ b/src/kg_environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kg_environment_types.F b/src/kg_environment_types.F index 601ff5ed0e..d78598f0d9 100644 --- a/src/kg_environment_types.F +++ b/src/kg_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kg_tnadd_mat.F b/src/kg_tnadd_mat.F index fc358f5d21..0b62792728 100644 --- a/src/kg_tnadd_mat.F +++ b/src/kg_tnadd_mat.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Calculation of the local potential contribution of the nonadditive kinetic energy diff --git a/src/kg_vertex_coloring_methods.F b/src/kg_vertex_coloring_methods.F index ad36f444ff..332e2059b7 100644 --- a/src/kg_vertex_coloring_methods.F +++ b/src/kg_vertex_coloring_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kpoint_io.F b/src/kpoint_io.F index af3bb330d0..0c8ff7d194 100644 --- a/src/kpoint_io.F +++ b/src/kpoint_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kpoint_methods.F b/src/kpoint_methods.F index d5a231d5fa..108b749468 100644 --- a/src/kpoint_methods.F +++ b/src/kpoint_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kpoint_transitional.F b/src/kpoint_transitional.F index 47841f9185..cb0ca9212b 100644 --- a/src/kpoint_transitional.F +++ b/src/kpoint_transitional.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kpoint_types.F b/src/kpoint_types.F index c58c2172bc..f5465823e3 100644 --- a/src/kpoint_types.F +++ b/src/kpoint_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/library_tests.F b/src/library_tests.F index 4ec1802dd5..7ab31274df 100644 --- a/src/library_tests.F +++ b/src/library_tests.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/linesearch.F b/src/linesearch.F index deaa4ef5be..393dde003f 100644 --- a/src/linesearch.F +++ b/src/linesearch.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_compression.F b/src/lri_compression.F index 638c18cf38..ca8400c70b 100644 --- a/src/lri_compression.F +++ b/src/lri_compression.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_environment_init.F b/src/lri_environment_init.F index 31030fcdbb..772c45de2c 100644 --- a/src/lri_environment_init.F +++ b/src/lri_environment_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_environment_methods.F b/src/lri_environment_methods.F index 2687b4f1fa..5ecf565c31 100644 --- a/src/lri_environment_methods.F +++ b/src/lri_environment_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_environment_types.F b/src/lri_environment_types.F index 1c7167d623..d1d4464d14 100644 --- a/src/lri_environment_types.F +++ b/src/lri_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_forces.F b/src/lri_forces.F index c8343e8a3d..f511590d6f 100644 --- a/src/lri_forces.F +++ b/src/lri_forces.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_integrals.F b/src/lri_integrals.F index 14fc6843ed..80bca3f8c9 100644 --- a/src/lri_integrals.F +++ b/src/lri_integrals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_ks_methods.F b/src/lri_ks_methods.F index 002fdb0285..7ce513ac9a 100644 --- a/src/lri_ks_methods.F +++ b/src/lri_ks_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_optimize_ri_basis.F b/src/lri_optimize_ri_basis.F index ba237b69ff..6d114cf02b 100644 --- a/src/lri_optimize_ri_basis.F +++ b/src/lri_optimize_ri_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_optimize_ri_basis_types.F b/src/lri_optimize_ri_basis_types.F index 17596f5c35..a36f12f93d 100644 --- a/src/lri_optimize_ri_basis_types.F +++ b/src/lri_optimize_ri_basis_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ls_matrix_exp.F b/src/ls_matrix_exp.F index a2960b1233..84ed9053ab 100644 --- a/src/ls_matrix_exp.F +++ b/src/ls_matrix_exp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/manybody_eam.F b/src/manybody_eam.F index 45f72bd4df..fa2e15846e 100644 --- a/src/manybody_eam.F +++ b/src/manybody_eam.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/manybody_potential.F b/src/manybody_potential.F index 3d346714e0..7e6600fda6 100644 --- a/src/manybody_potential.F +++ b/src/manybody_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/manybody_quip.F b/src/manybody_quip.F index 0f4cc53d34..684ab27cb7 100644 --- a/src/manybody_quip.F +++ b/src/manybody_quip.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE manybody_quip diff --git a/src/manybody_siepmann.F b/src/manybody_siepmann.F index 7a0e2bdc72..dea242fbf5 100644 --- a/src/manybody_siepmann.F +++ b/src/manybody_siepmann.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/manybody_tersoff.F b/src/manybody_tersoff.F index 66c22b354d..2d0e845b03 100644 --- a/src/manybody_tersoff.F +++ b/src/manybody_tersoff.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mao_basis.F b/src/mao_basis.F index d89dc6fc65..f573243757 100644 --- a/src/mao_basis.F +++ b/src/mao_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mao_methods.F b/src/mao_methods.F index dcb1b6ef20..c843c26fcb 100644 --- a/src/mao_methods.F +++ b/src/mao_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mao_optimizer.F b/src/mao_optimizer.F index 3c916bed13..d8be1eaffa 100644 --- a/src/mao_optimizer.F +++ b/src/mao_optimizer.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mao_types.F b/src/mao_types.F index f277250dec..07928a3e0f 100644 --- a/src/mao_types.F +++ b/src/mao_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mao_wfn_analysis.F b/src/mao_wfn_analysis.F index 536b146bae..5f55e31c3b 100644 --- a/src/mao_wfn_analysis.F +++ b/src/mao_wfn_analysis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/matrix_exp.F b/src/matrix_exp.F index ffc0775467..74613467c0 100644 --- a/src/matrix_exp.F +++ b/src/matrix_exp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mdctrl_types.F b/src/mdctrl_types.F index 58120f23dd..3daa4baab9 100644 --- a/src/mdctrl_types.F +++ b/src/mdctrl_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/metadynamics.F b/src/metadynamics.F index e0d13cf138..cce0a90b34 100644 --- a/src/metadynamics.F +++ b/src/metadynamics.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/metadynamics_types.F b/src/metadynamics_types.F index 982743da99..d5990b7ee1 100644 --- a/src/metadynamics_types.F +++ b/src/metadynamics_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/metadynamics_utils.F b/src/metadynamics_utils.F index f91fbf43b8..1cf06368da 100644 --- a/src/metadynamics_utils.F +++ b/src/metadynamics_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/minbas_methods.F b/src/minbas_methods.F index e7fff319ad..85b8dd68b5 100644 --- a/src/minbas_methods.F +++ b/src/minbas_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/minbas_wfn_analysis.F b/src/minbas_wfn_analysis.F index ddae09ddfe..a44d1f8efa 100644 --- a/src/minbas_wfn_analysis.F +++ b/src/minbas_wfn_analysis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/minimax/minimax_exp.F b/src/minimax/minimax_exp.F index 03bd07b6a7..03af134e76 100644 --- a/src/minimax/minimax_exp.F +++ b/src/minimax/minimax_exp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/minimax/minimax_exp_k15.F b/src/minimax/minimax_exp_k15.F index 69bae55b6f..c70479193e 100644 --- a/src/minimax/minimax_exp_k15.F +++ b/src/minimax/minimax_exp_k15.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/minimax/minimax_exp_k53.F b/src/minimax/minimax_exp_k53.F index 7663831cbc..98e276ea1b 100644 --- a/src/minimax/minimax_exp_k53.F +++ b/src/minimax/minimax_exp_k53.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/minimax/minimax_rpa.F b/src/minimax/minimax_rpa.F index 97c4bd5ef3..9595db70ec 100644 --- a/src/minimax/minimax_rpa.F +++ b/src/minimax/minimax_rpa.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_cdft_methods.F b/src/mixed_cdft_methods.F index 65368c5f52..a0fecb3b6e 100644 --- a/src/mixed_cdft_methods.F +++ b/src/mixed_cdft_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_cdft_types.F b/src/mixed_cdft_types.F index 571bd2f6c7..ea880b3d72 100644 --- a/src/mixed_cdft_types.F +++ b/src/mixed_cdft_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_cdft_utils.F b/src/mixed_cdft_utils.F index a9832dc2b1..27571e1e77 100644 --- a/src/mixed_cdft_utils.F +++ b/src/mixed_cdft_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_energy_types.F b/src/mixed_energy_types.F index cea3408731..5a448c54d0 100644 --- a/src/mixed_energy_types.F +++ b/src/mixed_energy_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_environment.F b/src/mixed_environment.F index de54fb1373..2afe160dd6 100644 --- a/src/mixed_environment.F +++ b/src/mixed_environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_environment_types.F b/src/mixed_environment_types.F index 125f235727..d62e491958 100644 --- a/src/mixed_environment_types.F +++ b/src/mixed_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_environment_utils.F b/src/mixed_environment_utils.F index 4091d1f9c8..68aed0b7b9 100644 --- a/src/mixed_environment_utils.F +++ b/src/mixed_environment_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_main.F b/src/mixed_main.F index 3ad8432d71..f7f6772d71 100644 --- a/src/mixed_main.F +++ b/src/mixed_main.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mm_collocate_potential.F b/src/mm_collocate_potential.F index d1d02cc128..644c2feac2 100644 --- a/src/mm_collocate_potential.F +++ b/src/mm_collocate_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mm_mapping_library.F b/src/mm_mapping_library.F index 8418d5fdc7..6bb1f5176a 100644 --- a/src/mm_mapping_library.F +++ b/src/mm_mapping_library.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mod.header b/src/mod.header index b763ff4471..55ee2728ea 100644 --- a/src/mod.header +++ b/src/mod.header @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mode_selective.F b/src/mode_selective.F index 5a37ccae86..fd190c496a 100644 --- a/src/mode_selective.F +++ b/src/mode_selective.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mol_force.F b/src/mol_force.F index 3a7b2eb2de..6e74cfae87 100644 --- a/src/mol_force.F +++ b/src/mol_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/molden_utils.F b/src/molden_utils.F index cf331be977..2172395d6f 100644 --- a/src/molden_utils.F +++ b/src/molden_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/molecular_states.F b/src/molecular_states.F index 0e1d12e3bd..7d79fafe8a 100644 --- a/src/molecular_states.F +++ b/src/molecular_states.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/molsym.F b/src/molsym.F index d9d2a315a1..344312f82d 100644 --- a/src/molsym.F +++ b/src/molsym.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/moments_utils.F b/src/moments_utils.F index 744b626bcd..6bab18b705 100644 --- a/src/moments_utils.F +++ b/src/moments_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/averages_types.F b/src/motion/averages_types.F index 1822c158d1..dcd2225e7a 100644 --- a/src/motion/averages_types.F +++ b/src/motion/averages_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/bfgs_optimizer.F b/src/motion/bfgs_optimizer.F index 81d39e9b69..2cb827f8d1 100644 --- a/src/motion/bfgs_optimizer.F +++ b/src/motion/bfgs_optimizer.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cell_opt.F b/src/motion/cell_opt.F index ad9695a7b9..19b62eed78 100644 --- a/src/motion/cell_opt.F +++ b/src/motion/cell_opt.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cell_opt_types.F b/src/motion/cell_opt_types.F index 2089cdd4b6..a8c62c5720 100644 --- a/src/motion/cell_opt_types.F +++ b/src/motion/cell_opt_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cell_opt_utils.F b/src/motion/cell_opt_utils.F index 2b9b13c37c..115e6e5e97 100644 --- a/src/motion/cell_opt_utils.F +++ b/src/motion/cell_opt_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cg_optimizer.F b/src/motion/cg_optimizer.F index e562b09d1b..5b5cd83636 100644 --- a/src/motion/cg_optimizer.F +++ b/src/motion/cg_optimizer.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cg_utils.F b/src/motion/cg_utils.F index f7bc49e946..cfe53220b2 100644 --- a/src/motion/cg_utils.F +++ b/src/motion/cg_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cp_lbfgs.F b/src/motion/cp_lbfgs.F index 5020717f84..0f2cccf371 100644 --- a/src/motion/cp_lbfgs.F +++ b/src/motion/cp_lbfgs.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cp_lbfgs_geo.F b/src/motion/cp_lbfgs_geo.F index 8b5b9c0394..fdb0131e56 100644 --- a/src/motion/cp_lbfgs_geo.F +++ b/src/motion/cp_lbfgs_geo.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cp_lbfgs_optimizer_gopt.F b/src/motion/cp_lbfgs_optimizer_gopt.F index cde69a7bfa..fb350a4296 100644 --- a/src/motion/cp_lbfgs_optimizer_gopt.F +++ b/src/motion/cp_lbfgs_optimizer_gopt.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/dimer_methods.F b/src/motion/dimer_methods.F index e48fefc684..e885d7aff1 100644 --- a/src/motion/dimer_methods.F +++ b/src/motion/dimer_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/dimer_types.F b/src/motion/dimer_types.F index a8a0d88cd9..2c65aabbc5 100644 --- a/src/motion/dimer_types.F +++ b/src/motion/dimer_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/dimer_utils.F b/src/motion/dimer_utils.F index 1a3ff894ea..eafb7fb35f 100644 --- a/src/motion/dimer_utils.F +++ b/src/motion/dimer_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/free_energy_methods.F b/src/motion/free_energy_methods.F index ec035eefd8..2a54ae1007 100644 --- a/src/motion/free_energy_methods.F +++ b/src/motion/free_energy_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/geo_opt.F b/src/motion/geo_opt.F index cf917e9f46..78b4826bb5 100644 --- a/src/motion/geo_opt.F +++ b/src/motion/geo_opt.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/glbopt_callback.F b/src/motion/glbopt_callback.F index 765badce47..7d57c6e9b6 100644 --- a/src/motion/glbopt_callback.F +++ b/src/motion/glbopt_callback.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/gopt_f77_methods.F b/src/motion/gopt_f77_methods.F index 5028aebd19..119cd0ae5d 100644 --- a/src/motion/gopt_f77_methods.F +++ b/src/motion/gopt_f77_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/gopt_f77_methods.h b/src/motion/gopt_f77_methods.h index b18d8e0933..067c75284a 100644 --- a/src/motion/gopt_f77_methods.h +++ b/src/motion/gopt_f77_methods.h @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/motion/gopt_f_methods.F b/src/motion/gopt_f_methods.F index 704f38fc1e..64bbc380dd 100644 --- a/src/motion/gopt_f_methods.F +++ b/src/motion/gopt_f_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/gopt_f_types.F b/src/motion/gopt_f_types.F index 05f5789fae..2d0bd20caa 100644 --- a/src/motion/gopt_f_types.F +++ b/src/motion/gopt_f_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/gopt_param_types.F b/src/motion/gopt_param_types.F index c4f718aba3..cfafb72d13 100644 --- a/src/motion/gopt_param_types.F +++ b/src/motion/gopt_param_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_common.F b/src/motion/helium_common.F index 127c9c96e9..24a396159b 100644 --- a/src/motion/helium_common.F +++ b/src/motion/helium_common.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_interactions.F b/src/motion/helium_interactions.F index afe8e89bfc..69e4f8f2f1 100644 --- a/src/motion/helium_interactions.F +++ b/src/motion/helium_interactions.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_io.F b/src/motion/helium_io.F index 49ed446874..7ab4503643 100644 --- a/src/motion/helium_io.F +++ b/src/motion/helium_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_methods.F b/src/motion/helium_methods.F index f846a9a802..b39a9ec39a 100644 --- a/src/motion/helium_methods.F +++ b/src/motion/helium_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_sampling.F b/src/motion/helium_sampling.F index c5f763ed4c..e0161d40b3 100644 --- a/src/motion/helium_sampling.F +++ b/src/motion/helium_sampling.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_types.F b/src/motion/helium_types.F index 2459443cab..d3364dee81 100644 --- a/src/motion/helium_types.F +++ b/src/motion/helium_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_worm.F b/src/motion/helium_worm.F index 8ef7be3319..fc10e2ca64 100644 --- a/src/motion/helium_worm.F +++ b/src/motion/helium_worm.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/motion/input_cp2k_md.F b/src/motion/input_cp2k_md.F index a192ceb451..186ce45468 100644 --- a/src/motion/input_cp2k_md.F +++ b/src/motion/input_cp2k_md.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/input_cp2k_restarts.F b/src/motion/input_cp2k_restarts.F index 11e6aceef3..56b8877614 100644 --- a/src/motion/input_cp2k_restarts.F +++ b/src/motion/input_cp2k_restarts.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/input_cp2k_vib.F b/src/motion/input_cp2k_vib.F index b213535a1e..52c891ee24 100644 --- a/src/motion/input_cp2k_vib.F +++ b/src/motion/input_cp2k_vib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/integrator.F b/src/motion/integrator.F index 1c1da02325..a51e5176c0 100644 --- a/src/motion/integrator.F +++ b/src/motion/integrator.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/integrator_utils.F b/src/motion/integrator_utils.F index 36ecc8275a..bd69d8dbf1 100644 --- a/src/motion/integrator_utils.F +++ b/src/motion/integrator_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_control.F b/src/motion/mc/mc_control.F index a66bdd01d0..0ece5c1d04 100644 --- a/src/motion/mc/mc_control.F +++ b/src/motion/mc/mc_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_coordinates.F b/src/motion/mc/mc_coordinates.F index 2d000f3950..39c77f0a33 100644 --- a/src/motion/mc/mc_coordinates.F +++ b/src/motion/mc/mc_coordinates.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_ensembles.F b/src/motion/mc/mc_ensembles.F index 89f5de2f37..83b0aef793 100644 --- a/src/motion/mc/mc_ensembles.F +++ b/src/motion/mc/mc_ensembles.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_environment_types.F b/src/motion/mc/mc_environment_types.F index 91848a4b91..a71358bf68 100644 --- a/src/motion/mc/mc_environment_types.F +++ b/src/motion/mc/mc_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_ge_moves.F b/src/motion/mc/mc_ge_moves.F index 9cbdacbb8b..bdf967006c 100644 --- a/src/motion/mc/mc_ge_moves.F +++ b/src/motion/mc/mc_ge_moves.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_misc.F b/src/motion/mc/mc_misc.F index 43f9c1382e..e797eb1719 100644 --- a/src/motion/mc/mc_misc.F +++ b/src/motion/mc/mc_misc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_move_control.F b/src/motion/mc/mc_move_control.F index 0c5bac2193..62c4cec068 100644 --- a/src/motion/mc/mc_move_control.F +++ b/src/motion/mc/mc_move_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_moves.F b/src/motion/mc/mc_moves.F index 5b355dd9cc..e829073937 100644 --- a/src/motion/mc/mc_moves.F +++ b/src/motion/mc/mc_moves.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_run.F b/src/motion/mc/mc_run.F index bedd0c5584..db6e1221a0 100644 --- a/src/motion/mc/mc_run.F +++ b/src/motion/mc/mc_run.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_types.F b/src/motion/mc/mc_types.F index 14a206be5d..cb32502c0f 100644 --- a/src/motion/mc/mc_types.F +++ b/src/motion/mc/mc_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/tamc_run.F b/src/motion/mc/tamc_run.F index 92c3212e83..634bda5fdc 100644 --- a/src/motion/mc/tamc_run.F +++ b/src/motion/mc/tamc_run.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_conserved_quantities.F b/src/motion/md_conserved_quantities.F index 9dfd79f90e..52a0b17c63 100644 --- a/src/motion/md_conserved_quantities.F +++ b/src/motion/md_conserved_quantities.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_ener_types.F b/src/motion/md_ener_types.F index 961e2bc7d1..2d461dc55c 100644 --- a/src/motion/md_ener_types.F +++ b/src/motion/md_ener_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_energies.F b/src/motion/md_energies.F index f0d807428a..e368ae30b3 100644 --- a/src/motion/md_energies.F +++ b/src/motion/md_energies.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_environment_types.F b/src/motion/md_environment_types.F index 530a626373..c0ecc66464 100644 --- a/src/motion/md_environment_types.F +++ b/src/motion/md_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_run.F b/src/motion/md_run.F index ef6fc43015..bf6234d527 100644 --- a/src/motion/md_run.F +++ b/src/motion/md_run.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_util.F b/src/motion/md_util.F index c32a5c604d..fc3cc302b1 100644 --- a/src/motion/md_util.F +++ b/src/motion/md_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_vel_utils.F b/src/motion/md_vel_utils.F index 069a7766de..7d2ed19817 100644 --- a/src/motion/md_vel_utils.F +++ b/src/motion/md_vel_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mdctrl_methods.F b/src/motion/mdctrl_methods.F index 6365e0c31b..dbf53fd320 100644 --- a/src/motion/mdctrl_methods.F +++ b/src/motion/mdctrl_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/neb_io.F b/src/motion/neb_io.F index c9fcdc7d43..c9543ae2ea 100644 --- a/src/motion/neb_io.F +++ b/src/motion/neb_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/neb_md_utils.F b/src/motion/neb_md_utils.F index d2da6246f1..9e72181a4b 100644 --- a/src/motion/neb_md_utils.F +++ b/src/motion/neb_md_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/neb_methods.F b/src/motion/neb_methods.F index 1cae69a765..ebb8618574 100644 --- a/src/motion/neb_methods.F +++ b/src/motion/neb_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/neb_opt_utils.F b/src/motion/neb_opt_utils.F index 9a4c48587f..9e93a43ee5 100644 --- a/src/motion/neb_opt_utils.F +++ b/src/motion/neb_opt_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/neb_types.F b/src/motion/neb_types.F index 62a1caa355..c995e74760 100644 --- a/src/motion/neb_types.F +++ b/src/motion/neb_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/neb_utils.F b/src/motion/neb_utils.F index 2368ec3a3b..162d02f085 100644 --- a/src/motion/neb_utils.F +++ b/src/motion/neb_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_gle.F b/src/motion/pint_gle.F index 9ca50f2dd1..98f16c776d 100644 --- a/src/motion/pint_gle.F +++ b/src/motion/pint_gle.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_io.F b/src/motion/pint_io.F index f9e1af9620..c958f91eff 100644 --- a/src/motion/pint_io.F +++ b/src/motion/pint_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_methods.F b/src/motion/pint_methods.F index a3e2008f3f..c1b23db37a 100644 --- a/src/motion/pint_methods.F +++ b/src/motion/pint_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_normalmode.F b/src/motion/pint_normalmode.F index e03653e694..7bc88abb78 100644 --- a/src/motion/pint_normalmode.F +++ b/src/motion/pint_normalmode.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_piglet.F b/src/motion/pint_piglet.F index 4e95c3e92f..69f41d150c 100644 --- a/src/motion/pint_piglet.F +++ b/src/motion/pint_piglet.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_pile.F b/src/motion/pint_pile.F index 405dbbdbd0..95d72ce4ab 100644 --- a/src/motion/pint_pile.F +++ b/src/motion/pint_pile.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_public.F b/src/motion/pint_public.F index 2035bd1066..cb29e5285c 100644 --- a/src/motion/pint_public.F +++ b/src/motion/pint_public.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_staging.F b/src/motion/pint_staging.F index b53504e4f2..f06d233088 100644 --- a/src/motion/pint_staging.F +++ b/src/motion/pint_staging.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_transformations.F b/src/motion/pint_transformations.F index 3cf9f7a044..a512cffaaa 100644 --- a/src/motion/pint_transformations.F +++ b/src/motion/pint_transformations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE pint_transformations diff --git a/src/motion/pint_types.F b/src/motion/pint_types.F index 3e5416a48d..f9cf176db2 100644 --- a/src/motion/pint_types.F +++ b/src/motion/pint_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE pint_types diff --git a/src/motion/reftraj_types.F b/src/motion/reftraj_types.F index 0c6c063086..6abba6a917 100644 --- a/src/motion/reftraj_types.F +++ b/src/motion/reftraj_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/reftraj_util.F b/src/motion/reftraj_util.F index 6fd0a84d3e..f73c38240c 100644 --- a/src/motion/reftraj_util.F +++ b/src/motion/reftraj_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/rt_propagation.F b/src/motion/rt_propagation.F index b79f1b2aab..fb279216ba 100644 --- a/src/motion/rt_propagation.F +++ b/src/motion/rt_propagation.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/shell_opt.F b/src/motion/shell_opt.F index fdf6a3013c..6449128c3c 100644 --- a/src/motion/shell_opt.F +++ b/src/motion/shell_opt.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/simpar_methods.F b/src/motion/simpar_methods.F index d7141871d2..eb926ae2ba 100644 --- a/src/motion/simpar_methods.F +++ b/src/motion/simpar_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermal_region_types.F b/src/motion/thermal_region_types.F index c34fa2c9c0..7f0bba930d 100644 --- a/src/motion/thermal_region_types.F +++ b/src/motion/thermal_region_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermal_region_utils.F b/src/motion/thermal_region_utils.F index 3bcbf92812..f8c9bf8e2a 100644 --- a/src/motion/thermal_region_utils.F +++ b/src/motion/thermal_region_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/al_system_dynamics.F b/src/motion/thermostat/al_system_dynamics.F index f89c140ca2..2bda66374b 100644 --- a/src/motion/thermostat/al_system_dynamics.F +++ b/src/motion/thermostat/al_system_dynamics.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/al_system_init.F b/src/motion/thermostat/al_system_init.F index f3df111f9e..430c17201d 100644 --- a/src/motion/thermostat/al_system_init.F +++ b/src/motion/thermostat/al_system_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/al_system_mapping.F b/src/motion/thermostat/al_system_mapping.F index b5c513f603..bb984dd408 100644 --- a/src/motion/thermostat/al_system_mapping.F +++ b/src/motion/thermostat/al_system_mapping.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/barostat_types.F b/src/motion/thermostat/barostat_types.F index 98bd16daa5..68ba0914dd 100644 --- a/src/motion/thermostat/barostat_types.F +++ b/src/motion/thermostat/barostat_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/barostat_utils.F b/src/motion/thermostat/barostat_utils.F index 30dda66144..9e1833d19e 100644 --- a/src/motion/thermostat/barostat_utils.F +++ b/src/motion/thermostat/barostat_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/csvr_system_dynamics.F b/src/motion/thermostat/csvr_system_dynamics.F index d3da5ed6de..22d37899e6 100644 --- a/src/motion/thermostat/csvr_system_dynamics.F +++ b/src/motion/thermostat/csvr_system_dynamics.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/csvr_system_init.F b/src/motion/thermostat/csvr_system_init.F index e627c0f4b1..75808e29af 100644 --- a/src/motion/thermostat/csvr_system_init.F +++ b/src/motion/thermostat/csvr_system_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/csvr_system_mapping.F b/src/motion/thermostat/csvr_system_mapping.F index f36b976342..da5d90a169 100644 --- a/src/motion/thermostat/csvr_system_mapping.F +++ b/src/motion/thermostat/csvr_system_mapping.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/extended_system_dynamics.F b/src/motion/thermostat/extended_system_dynamics.F index beaf060fe9..dd89131d0d 100644 --- a/src/motion/thermostat/extended_system_dynamics.F +++ b/src/motion/thermostat/extended_system_dynamics.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/extended_system_init.F b/src/motion/thermostat/extended_system_init.F index 175354644c..1c76d4a27b 100644 --- a/src/motion/thermostat/extended_system_init.F +++ b/src/motion/thermostat/extended_system_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/extended_system_mapping.F b/src/motion/thermostat/extended_system_mapping.F index c850c2ad86..fc6b7626fb 100644 --- a/src/motion/thermostat/extended_system_mapping.F +++ b/src/motion/thermostat/extended_system_mapping.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/gle_system_dynamics.F b/src/motion/thermostat/gle_system_dynamics.F index 0ae6068d7d..602fc61d3c 100644 --- a/src/motion/thermostat/gle_system_dynamics.F +++ b/src/motion/thermostat/gle_system_dynamics.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/input_cp2k_barostats.F b/src/motion/thermostat/input_cp2k_barostats.F index 296185fdb8..4b68773c95 100644 --- a/src/motion/thermostat/input_cp2k_barostats.F +++ b/src/motion/thermostat/input_cp2k_barostats.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/thermostat_mapping.F b/src/motion/thermostat/thermostat_mapping.F index 523dcf65d1..a41bb6bdda 100644 --- a/src/motion/thermostat/thermostat_mapping.F +++ b/src/motion/thermostat/thermostat_mapping.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/thermostat_methods.F b/src/motion/thermostat/thermostat_methods.F index c08705fc7c..a4004227df 100644 --- a/src/motion/thermostat/thermostat_methods.F +++ b/src/motion/thermostat/thermostat_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/thermostat_types.F b/src/motion/thermostat/thermostat_types.F index dc2fd0e2db..06dc1965e1 100644 --- a/src/motion/thermostat/thermostat_types.F +++ b/src/motion/thermostat/thermostat_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/thermostat_utils.F b/src/motion/thermostat/thermostat_utils.F index b778aa3f13..148d831a20 100644 --- a/src/motion/thermostat/thermostat_utils.F +++ b/src/motion/thermostat/thermostat_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/velocity_verlet_control.F b/src/motion/velocity_verlet_control.F index 34880cec2f..79da05ab24 100644 --- a/src/motion/velocity_verlet_control.F +++ b/src/motion/velocity_verlet_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/vibrational_analysis.F b/src/motion/vibrational_analysis.F index 93c975b94b..d7d82a80ad 100644 --- a/src/motion/vibrational_analysis.F +++ b/src/motion/vibrational_analysis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/wiener_process.F b/src/motion/wiener_process.F index 22354d5aec..ea6688737b 100644 --- a/src/motion/wiener_process.F +++ b/src/motion/wiener_process.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion_utils.F b/src/motion_utils.F index 8d4a98c02c..1c07219f76 100644 --- a/src/motion_utils.F +++ b/src/motion_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2.F b/src/mp2.F index 9ff3498a84..d9afb5b51f 100644 --- a/src/mp2.F +++ b/src/mp2.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_cphf.F b/src/mp2_cphf.F index 649dc58dc7..2720450087 100644 --- a/src/mp2_cphf.F +++ b/src/mp2_cphf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_direct_method.F b/src/mp2_direct_method.F index daf95fb969..0af7162cc1 100644 --- a/src/mp2_direct_method.F +++ b/src/mp2_direct_method.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_eri.F b/src/mp2_eri.F index c4133f5452..9cb81debcb 100644 --- a/src/mp2_eri.F +++ b/src/mp2_eri.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_gpw.F b/src/mp2_gpw.F index c6512c6613..39f3788a63 100644 --- a/src/mp2_gpw.F +++ b/src/mp2_gpw.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_laplace.F b/src/mp2_laplace.F index 8d88c8e194..eebcb88943 100644 --- a/src/mp2_laplace.F +++ b/src/mp2_laplace.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_optimize_ri_basis.F b/src/mp2_optimize_ri_basis.F index ccc217fb2f..bcfd09d484 100644 --- a/src/mp2_optimize_ri_basis.F +++ b/src/mp2_optimize_ri_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_ri_gpw.F b/src/mp2_ri_gpw.F index a93795c3ba..1a6e1209a6 100644 --- a/src/mp2_ri_gpw.F +++ b/src/mp2_ri_gpw.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_ri_grad.F b/src/mp2_ri_grad.F index 19275bddea..811ac58023 100644 --- a/src/mp2_ri_grad.F +++ b/src/mp2_ri_grad.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_ri_grad_util.F b/src/mp2_ri_grad_util.F index a501b756d3..01579a826c 100644 --- a/src/mp2_ri_grad_util.F +++ b/src/mp2_ri_grad_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_ri_libint.F b/src/mp2_ri_libint.F index 2d082addb7..02273ae4fd 100644 --- a/src/mp2_ri_libint.F +++ b/src/mp2_ri_libint.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_setup.F b/src/mp2_setup.F index a12d45bcdb..50c6ebc15f 100644 --- a/src/mp2_setup.F +++ b/src/mp2_setup.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_types.F b/src/mp2_types.F index 0800a6660b..125b8e715c 100644 --- a/src/mp2_types.F +++ b/src/mp2_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mpiwrap/message_passing.F b/src/mpiwrap/message_passing.F index 1dd4fa37ac..ffe5512b74 100644 --- a/src/mpiwrap/message_passing.F +++ b/src/mpiwrap/message_passing.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mpiwrap/message_passing.fypp b/src/mpiwrap/message_passing.fypp index a7b96d2264..8b4a1dae91 100644 --- a/src/mpiwrap/message_passing.fypp +++ b/src/mpiwrap/message_passing.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:set nametype1 = ['i', 'l', 'd', 'r', 'z', 'c'] diff --git a/src/mscfg_methods.F b/src/mscfg_methods.F index ddda7ec05f..7af4cea1a8 100644 --- a/src/mscfg_methods.F +++ b/src/mscfg_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mscfg_types.F b/src/mscfg_types.F index 7448b73555..fcd7709f24 100644 --- a/src/mscfg_types.F +++ b/src/mscfg_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mulliken.F b/src/mulliken.F index 2730db6b50..7b110d133c 100644 --- a/src/mulliken.F +++ b/src/mulliken.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/opt_embed_pot_types.F b/src/opt_embed_pot_types.F index c5ffdd4f89..5ae7f549a1 100644 --- a/src/opt_embed_pot_types.F +++ b/src/opt_embed_pot_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE opt_embed_pot_types diff --git a/src/optbas_fenv_manipulation.F b/src/optbas_fenv_manipulation.F index b059c54600..c642285ead 100644 --- a/src/optbas_fenv_manipulation.F +++ b/src/optbas_fenv_manipulation.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optbas_fenv_manipulation USE admm_types, ONLY: admm_env_create,& diff --git a/src/optbas_opt_utils.F b/src/optbas_opt_utils.F index 35b5fde66b..d23365cbed 100644 --- a/src/optbas_opt_utils.F +++ b/src/optbas_opt_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optbas_opt_utils USE admm_types, ONLY: admm_type diff --git a/src/optimize_basis.F b/src/optimize_basis.F index 02a0ceef58..3adc0199a1 100644 --- a/src/optimize_basis.F +++ b/src/optimize_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optimize_basis USE admm_methods, ONLY: admm_fit_mo_coeffs diff --git a/src/optimize_basis_types.F b/src/optimize_basis_types.F index b881998b28..5e8f037219 100644 --- a/src/optimize_basis_types.F +++ b/src/optimize_basis_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optimize_basis_types diff --git a/src/optimize_basis_utils.F b/src/optimize_basis_utils.F index 59a793291d..40f8890d26 100644 --- a/src/optimize_basis_utils.F +++ b/src/optimize_basis_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optimize_basis_utils USE cp_files, ONLY: close_file,& diff --git a/src/optimize_embedding_potential.F b/src/optimize_embedding_potential.F index 05cd9ee901..f54c567166 100644 --- a/src/optimize_embedding_potential.F +++ b/src/optimize_embedding_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optimize_embedding_potential diff --git a/src/optimize_input.F b/src/optimize_input.F index 747e1aea44..6e70805c6c 100644 --- a/src/optimize_input.F +++ b/src/optimize_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optimize_input USE cell_types, ONLY: parse_cell_line diff --git a/src/pair_potential.F b/src/pair_potential.F index 558c114862..c940bbe8d5 100644 --- a/src/pair_potential.F +++ b/src/pair_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pair_potential_coulomb.F b/src/pair_potential_coulomb.F index 63c2e6982b..243030764c 100644 --- a/src/pair_potential_coulomb.F +++ b/src/pair_potential_coulomb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE pair_potential_coulomb diff --git a/src/pair_potential_types.F b/src/pair_potential_types.F index 8ddb643450..1c710b1fb3 100644 --- a/src/pair_potential_types.F +++ b/src/pair_potential_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pair_potential_util.F b/src/pair_potential_util.F index 807aa5d278..a0ca5454f9 100644 --- a/src/pair_potential_util.F +++ b/src/pair_potential_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_input.F b/src/pao_input.F index 0fefc6a494..52c69a8202 100644 --- a/src/pao_input.F +++ b/src/pao_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE pao_input diff --git a/src/pao_io.F b/src/pao_io.F index 360f0e90c7..2c6f4a0e52 100644 --- a/src/pao_io.F +++ b/src/pao_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_linpot_full.F b/src/pao_linpot_full.F index 0e66d18395..58a980d104 100644 --- a/src/pao_linpot_full.F +++ b/src/pao_linpot_full.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_linpot_rotinv.F b/src/pao_linpot_rotinv.F index 43fc7ab419..6053444119 100644 --- a/src/pao_linpot_rotinv.F +++ b/src/pao_linpot_rotinv.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_main.F b/src/pao_main.F index 9f84484fae..9ffa60a4ff 100644 --- a/src/pao_main.F +++ b/src/pao_main.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_methods.F b/src/pao_methods.F index c364aafb29..2e81a977db 100644 --- a/src/pao_methods.F +++ b/src/pao_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_ml.F b/src/pao_ml.F index aeb6c66d48..ae2a77b8d9 100644 --- a/src/pao_ml.F +++ b/src/pao_ml.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_ml_descriptor.F b/src/pao_ml_descriptor.F index bf3eba0feb..423c5687c7 100644 --- a/src/pao_ml_descriptor.F +++ b/src/pao_ml_descriptor.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_ml_gaussprocess.F b/src/pao_ml_gaussprocess.F index 12a0bd34ae..fb0f0b0f7e 100644 --- a/src/pao_ml_gaussprocess.F +++ b/src/pao_ml_gaussprocess.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_ml_neuralnet.F b/src/pao_ml_neuralnet.F index 70d8bc837d..208131026c 100644 --- a/src/pao_ml_neuralnet.F +++ b/src/pao_ml_neuralnet.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_optimizer.F b/src/pao_optimizer.F index 24aae7a05e..0a2cf01097 100644 --- a/src/pao_optimizer.F +++ b/src/pao_optimizer.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_param.F b/src/pao_param.F index 577804668d..e0757a2b49 100644 --- a/src/pao_param.F +++ b/src/pao_param.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_param_exp.F b/src/pao_param_exp.F index 175aee3f26..17d17ae5b8 100644 --- a/src/pao_param_exp.F +++ b/src/pao_param_exp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_param_fock.F b/src/pao_param_fock.F index c5498c6eeb..da73bc6f1a 100644 --- a/src/pao_param_fock.F +++ b/src/pao_param_fock.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_param_gth.F b/src/pao_param_gth.F index 410af1d339..ffeee3e57d 100644 --- a/src/pao_param_gth.F +++ b/src/pao_param_gth.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_param_linpot.F b/src/pao_param_linpot.F index d43152f33e..da857a5b46 100644 --- a/src/pao_param_linpot.F +++ b/src/pao_param_linpot.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_potentials.F b/src/pao_potentials.F index d557b7584f..6a7250ad9f 100644 --- a/src/pao_potentials.F +++ b/src/pao_potentials.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_types.F b/src/pao_types.F index 6614332723..c5a7a4e68c 100644 --- a/src/pao_types.F +++ b/src/pao_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/particle_methods.F b/src/particle_methods.F index a7a259f7c5..3006337166 100644 --- a/src/particle_methods.F +++ b/src/particle_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/paw_proj_set_types.F b/src/paw_proj_set_types.F index 3941314bef..47da48ebc0 100644 --- a/src/paw_proj_set_types.F +++ b/src/paw_proj_set_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pexsi_interface.F b/src/pexsi_interface.F index 2fc1cf99e4..1bbc7f7351 100644 --- a/src/pexsi_interface.F +++ b/src/pexsi_interface.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pexsi_methods.F b/src/pexsi_methods.F index 4ac013f681..375f35fd25 100644 --- a/src/pexsi_methods.F +++ b/src/pexsi_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pexsi_types.F b/src/pexsi_types.F index ba25d0d450..bebc5dab17 100644 --- a/src/pexsi_types.F +++ b/src/pexsi_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pilaenv_hack.F b/src/pilaenv_hack.F index cd9dc165f2..6427af66e0 100644 --- a/src/pilaenv_hack.F +++ b/src/pilaenv_hack.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #if defined(__PILAENV_BLOCKSIZE) diff --git a/src/pme.F b/src/pme.F index 050555a8a7..5a3122fc47 100644 --- a/src/pme.F +++ b/src/pme.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pme_tools.F b/src/pme_tools.F index 3e552084f1..c8ba483f1d 100644 --- a/src/pme_tools.F +++ b/src/pme_tools.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/population_analyses.F b/src/population_analyses.F index 27cd021f4a..c5e641fc3e 100644 --- a/src/population_analyses.F +++ b/src/population_analyses.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Provide various population analyses and print the requested output diff --git a/src/preconditioner.F b/src/preconditioner.F index f56c3591b3..5ca776fa99 100644 --- a/src/preconditioner.F +++ b/src/preconditioner.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/preconditioner_apply.F b/src/preconditioner_apply.F index 0aff4459ea..696955c389 100644 --- a/src/preconditioner_apply.F +++ b/src/preconditioner_apply.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/preconditioner_makes.F b/src/preconditioner_makes.F index c700c9faee..7cafcae478 100644 --- a/src/preconditioner_makes.F +++ b/src/preconditioner_makes.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/preconditioner_solvers.F b/src/preconditioner_solvers.F index e0ba00a844..84e9793beb 100644 --- a/src/preconditioner_solvers.F +++ b/src/preconditioner_solvers.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/preconditioner_types.F b/src/preconditioner_types.F index b91e42cdd2..2217cf0b58 100644 --- a/src/preconditioner_types.F +++ b/src/preconditioner_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/cp_linked_list_pw.F b/src/pw/cp_linked_list_pw.F index 6871135c7a..54d5ea3708 100644 --- a/src/pw/cp_linked_list_pw.F +++ b/src/pw/cp_linked_list_pw.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../common/cp_linked_list.fypp' diff --git a/src/pw/cube_utils.F b/src/pw/cube_utils.F index 7f033a6f98..84fce11c1f 100644 --- a/src/pw/cube_utils.F +++ b/src/pw/cube_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/cuda/fft_cuda.h b/src/pw/cuda/fft_cuda.h index 2c024c826b..d1f927a894 100644 --- a/src/pw/cuda/fft_cuda.h +++ b/src/pw/cuda/fft_cuda.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #ifndef FFT_CUDA_H diff --git a/src/pw/cuda/fft_cuda_internal.h b/src/pw/cuda/fft_cuda_internal.h index bc6b3564c9..c56be0f671 100644 --- a/src/pw/cuda/fft_cuda_internal.h +++ b/src/pw/cuda/fft_cuda_internal.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #ifndef FFT_CUDA_INTERNAL_H diff --git a/src/pw/cuda/fft_cuda_utils.cu b/src/pw/cuda/fft_cuda_utils.cu index 34422d2cd5..681fea653f 100644 --- a/src/pw/cuda/fft_cuda_utils.cu +++ b/src/pw/cuda/fft_cuda_utils.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ /****************************************************************************** diff --git a/src/pw/cuda/fft_cuda_utils.h b/src/pw/cuda/fft_cuda_utils.h index 09c18db555..030c4094ed 100644 --- a/src/pw/cuda/fft_cuda_utils.h +++ b/src/pw/cuda/fft_cuda_utils.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #ifndef FFT_CUDA_UTILS_H diff --git a/src/pw/cuda/fft_cuda_z.cu b/src/pw/cuda/fft_cuda_z.cu index f4f9b7b903..f121906ea1 100644 --- a/src/pw/cuda/fft_cuda_z.cu +++ b/src/pw/cuda/fft_cuda_z.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ /****************************************************************************** diff --git a/src/pw/cuda/pw_cuda.h b/src/pw/cuda/pw_cuda.h index 301138425e..f52e1f4aa1 100644 --- a/src/pw/cuda/pw_cuda.h +++ b/src/pw/cuda/pw_cuda.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #ifndef PW_CUDA_H diff --git a/src/pw/cuda/pw_cuda_utils.cu b/src/pw/cuda/pw_cuda_utils.cu index 6a9b74dfa9..40f3c8f52d 100644 --- a/src/pw/cuda/pw_cuda_utils.cu +++ b/src/pw/cuda/pw_cuda_utils.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #if defined ( __PW_CUDA ) diff --git a/src/pw/cuda/pw_cuda_utils.h b/src/pw/cuda/pw_cuda_utils.h index a009186260..c49eb64b1d 100644 --- a/src/pw/cuda/pw_cuda_utils.h +++ b/src/pw/cuda/pw_cuda_utils.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #ifndef PW_CUDA_UTILS_H diff --git a/src/pw/cuda/pw_cuda_z.cu b/src/pw/cuda/pw_cuda_z.cu index 776772df41..24bb14e9c3 100644 --- a/src/pw/cuda/pw_cuda_z.cu +++ b/src/pw/cuda/pw_cuda_z.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ /****************************************************************************** diff --git a/src/pw/dct.F b/src/pw/dct.F index fde9147a40..7fb2942ffb 100644 --- a/src/pw/dct.F +++ b/src/pw/dct.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dg_rho0_types.F b/src/pw/dg_rho0_types.F index d1488fa2d8..e22f5e8813 100644 --- a/src/pw/dg_rho0_types.F +++ b/src/pw/dg_rho0_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dg_types.F b/src/pw/dg_types.F index a3b1e0d31a..8c32f7f0eb 100644 --- a/src/pw/dg_types.F +++ b/src/pw/dg_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dgs.F b/src/pw/dgs.F index 03572474bc..91df55a616 100644 --- a/src/pw/dgs.F +++ b/src/pw/dgs.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dielectric_methods.F b/src/pw/dielectric_methods.F index ac1a96974e..79d2890308 100644 --- a/src/pw/dielectric_methods.F +++ b/src/pw/dielectric_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dielectric_types.F b/src/pw/dielectric_types.F index 22a4c64883..c4d5c1b229 100644 --- a/src/pw/dielectric_types.F +++ b/src/pw/dielectric_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dirichlet_bc_methods.F b/src/pw/dirichlet_bc_methods.F index a7b7a8787c..b4b2381820 100644 --- a/src/pw/dirichlet_bc_methods.F +++ b/src/pw/dirichlet_bc_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dirichlet_bc_types.F b/src/pw/dirichlet_bc_types.F index 02403e800f..e259a1baf1 100644 --- a/src/pw/dirichlet_bc_types.F +++ b/src/pw/dirichlet_bc_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/fast.F b/src/pw/fast.F index a901cfcbf6..6f8c2c675f 100644 --- a/src/pw/fast.F +++ b/src/pw/fast.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE fast diff --git a/src/pw/fft/fft_kinds.F b/src/pw/fft/fft_kinds.F index 48139b7635..2f7485fdb7 100644 --- a/src/pw/fft/fft_kinds.F +++ b/src/pw/fft/fft_kinds.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/fft/fft_lib.F b/src/pw/fft/fft_lib.F index 4fa2207caa..6f24429429 100644 --- a/src/pw/fft/fft_lib.F +++ b/src/pw/fft/fft_lib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE fft_lib diff --git a/src/pw/fft/fft_plan.F b/src/pw/fft/fft_plan.F index effe649567..8cac23474d 100644 --- a/src/pw/fft/fft_plan.F +++ b/src/pw/fft/fft_plan.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/fft/fftsg_lib.F b/src/pw/fft/fftsg_lib.F index d0d3163d45..1e058bc5f0 100644 --- a/src/pw/fft/fftsg_lib.F +++ b/src/pw/fft/fftsg_lib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE fftsg_lib USE fft_kinds, ONLY: dp diff --git a/src/pw/fft/fftw3_lib.F b/src/pw/fft/fftw3_lib.F index 449f50503b..3f5db65fe0 100644 --- a/src/pw/fft/fftw3_lib.F +++ b/src/pw/fft/fftw3_lib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #define XFFTW_PLAN_WITH_NTHREADS dfftw_plan_with_nthreads #define XFFTW_PLAN_DFT_3D dfftw_plan_dft_3d diff --git a/src/pw/fft/mltfftsg_tools.F b/src/pw/fft/mltfftsg_tools.F index 22b1cb4ad9..1ebde5b7c0 100644 --- a/src/pw/fft/mltfftsg_tools.F +++ b/src/pw/fft/mltfftsg_tools.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/fft_tools.F b/src/pw/fft_tools.F index 394e924229..028f80976d 100644 --- a/src/pw/fft_tools.F +++ b/src/pw/fft_tools.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/lazy.F b/src/pw/lazy.F index 3553b8ea18..face64ea53 100644 --- a/src/pw/lazy.F +++ b/src/pw/lazy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/lgrid_types.F b/src/pw/lgrid_types.F index cfa00417df..8fde6db58a 100644 --- a/src/pw/lgrid_types.F +++ b/src/pw/lgrid_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/mt_util.F b/src/pw/mt_util.F index 093ab9d134..22416c764f 100644 --- a/src/pw/mt_util.F +++ b/src/pw/mt_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_implicit_methods.F b/src/pw/ps_implicit_methods.F index 2eba3f86c7..274e1f5b34 100644 --- a/src/pw/ps_implicit_methods.F +++ b/src/pw/ps_implicit_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_implicit_types.F b/src/pw/ps_implicit_types.F index 570aa09028..59780baf05 100644 --- a/src/pw/ps_implicit_types.F +++ b/src/pw/ps_implicit_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_base.F b/src/pw/ps_wavelet_base.F index 06351b8563..121e774f19 100644 --- a/src/pw/ps_wavelet_base.F +++ b/src/pw/ps_wavelet_base.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_fft3d.F b/src/pw/ps_wavelet_fft3d.F index bd2e705c74..c8f5fa9dbb 100644 --- a/src/pw/ps_wavelet_fft3d.F +++ b/src/pw/ps_wavelet_fft3d.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_kernel.F b/src/pw/ps_wavelet_kernel.F index d756a48529..0b6a4848e9 100644 --- a/src/pw/ps_wavelet_kernel.F +++ b/src/pw/ps_wavelet_kernel.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_methods.F b/src/pw/ps_wavelet_methods.F index 942d7f5e88..14139913a9 100644 --- a/src/pw/ps_wavelet_methods.F +++ b/src/pw/ps_wavelet_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_scaling_function.F b/src/pw/ps_wavelet_scaling_function.F index 033d233fae..973b120df2 100644 --- a/src/pw/ps_wavelet_scaling_function.F +++ b/src/pw/ps_wavelet_scaling_function.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_types.F b/src/pw/ps_wavelet_types.F index 1c05847b30..89d8871e13 100644 --- a/src/pw/ps_wavelet_types.F +++ b/src/pw/ps_wavelet_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_util.F b/src/pw/ps_wavelet_util.F index dd79f0195f..a54bec07a9 100644 --- a/src/pw/ps_wavelet_util.F +++ b/src/pw/ps_wavelet_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_cuda.F b/src/pw/pw_cuda.F index 983fa69f60..2f6f79e6de 100644 --- a/src/pw/pw_cuda.F +++ b/src/pw/pw_cuda.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_grid_info.F b/src/pw/pw_grid_info.F index d476a67614..3d8940fced 100644 --- a/src/pw/pw_grid_info.F +++ b/src/pw/pw_grid_info.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_grid_types.F b/src/pw/pw_grid_types.F index ffbe07a9d0..13d8dfbedd 100644 --- a/src/pw/pw_grid_types.F +++ b/src/pw/pw_grid_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_grids.F b/src/pw/pw_grids.F index 4c8743547f..698f10a851 100644 --- a/src/pw/pw_grids.F +++ b/src/pw/pw_grids.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_methods.F b/src/pw/pw_methods.F index aea78c8d7a..fb25f19166 100644 --- a/src/pw/pw_methods.F +++ b/src/pw/pw_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_poisson_methods.F b/src/pw/pw_poisson_methods.F index d0c0c653ce..71c5092c84 100644 --- a/src/pw/pw_poisson_methods.F +++ b/src/pw/pw_poisson_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_poisson_types.F b/src/pw/pw_poisson_types.F index 87c40930cf..13e2675c97 100644 --- a/src/pw/pw_poisson_types.F +++ b/src/pw/pw_poisson_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_pool_types.F b/src/pw/pw_pool_types.F index 8905e49c53..ed57c9029c 100644 --- a/src/pw/pw_pool_types.F +++ b/src/pw/pw_pool_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_spline_utils.F b/src/pw/pw_spline_utils.F index 813f72a465..c44df41ad0 100644 --- a/src/pw/pw_spline_utils.F +++ b/src/pw/pw_spline_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_types.F b/src/pw/pw_types.F index b373960df5..a1b2b487ce 100644 --- a/src/pw/pw_types.F +++ b/src/pw/pw_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/realspace_grid_cube.F b/src/pw/realspace_grid_cube.F index 645f744fdf..0ab6de91c1 100644 --- a/src/pw/realspace_grid_cube.F +++ b/src/pw/realspace_grid_cube.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/realspace_grid_types.F b/src/pw/realspace_grid_types.F index 8e8968a04d..f202929073 100644 --- a/src/pw/realspace_grid_types.F +++ b/src/pw/realspace_grid_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/rs_methods.F b/src/pw/rs_methods.F index 952740b5d2..020a0f144c 100644 --- a/src/pw/rs_methods.F +++ b/src/pw/rs_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw_env_methods.F b/src/pw_env_methods.F index 4e455a584f..e8a4c1b167 100644 --- a/src/pw_env_methods.F +++ b/src/pw_env_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw_env_types.F b/src/pw_env_types.F index 1b387a5fd8..ccd54fd41b 100644 --- a/src/pw_env_types.F +++ b/src/pw_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw_poisson_read_input.F b/src/pw_poisson_read_input.F index 7721701af7..2154b164bd 100644 --- a/src/pw_poisson_read_input.F +++ b/src/pw_poisson_read_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_create.F b/src/qmmm_create.F index 8d1013569d..adf06b4cf6 100644 --- a/src/qmmm_create.F +++ b/src/qmmm_create.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_elpot.F b/src/qmmm_elpot.F index b5959e4786..ec176b343d 100644 --- a/src/qmmm_elpot.F +++ b/src/qmmm_elpot.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_ff_fist.F b/src/qmmm_ff_fist.F index 07f6c12d06..48a225bd1f 100644 --- a/src/qmmm_ff_fist.F +++ b/src/qmmm_ff_fist.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_force.F b/src/qmmm_force.F index edd38a520a..10a23cd4c8 100644 --- a/src/qmmm_force.F +++ b/src/qmmm_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_gaussian_data.F b/src/qmmm_gaussian_data.F index 0aacf62f77..f10c2c85a2 100644 --- a/src/qmmm_gaussian_data.F +++ b/src/qmmm_gaussian_data.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_gaussian_init.F b/src/qmmm_gaussian_init.F index d5c1163687..e93d8d1a62 100644 --- a/src/qmmm_gaussian_init.F +++ b/src/qmmm_gaussian_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_gaussian_input.F b/src/qmmm_gaussian_input.F index 7a32c2e7ff..c98c16700d 100644 --- a/src/qmmm_gaussian_input.F +++ b/src/qmmm_gaussian_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_gaussian_types.F b/src/qmmm_gaussian_types.F index bc5b4022fe..dd66ab92db 100644 --- a/src/qmmm_gaussian_types.F +++ b/src/qmmm_gaussian_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_gpw_energy.F b/src/qmmm_gpw_energy.F index 6817d91b1d..a70875ffdc 100644 --- a/src/qmmm_gpw_energy.F +++ b/src/qmmm_gpw_energy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_gpw_forces.F b/src/qmmm_gpw_forces.F index 1054cf3e38..df777e8cdc 100644 --- a/src/qmmm_gpw_forces.F +++ b/src/qmmm_gpw_forces.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_image_charge.F b/src/qmmm_image_charge.F index 11bbae9069..1900a40113 100644 --- a/src/qmmm_image_charge.F +++ b/src/qmmm_image_charge.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_init.F b/src/qmmm_init.F index b027e2857a..b69de82a2c 100644 --- a/src/qmmm_init.F +++ b/src/qmmm_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_links_methods.F b/src/qmmm_links_methods.F index 3507e730a8..b1f040f9d3 100644 --- a/src/qmmm_links_methods.F +++ b/src/qmmm_links_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_per_elpot.F b/src/qmmm_per_elpot.F index 77e9710364..8838db03b3 100644 --- a/src/qmmm_per_elpot.F +++ b/src/qmmm_per_elpot.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_pw_grid.F b/src/qmmm_pw_grid.F index f7114cbbfd..5ab7e780ec 100644 --- a/src/qmmm_pw_grid.F +++ b/src/qmmm_pw_grid.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_se_energy.F b/src/qmmm_se_energy.F index af2d0a6dcf..99b21bf7d4 100644 --- a/src/qmmm_se_energy.F +++ b/src/qmmm_se_energy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_se_forces.F b/src/qmmm_se_forces.F index b96fd39138..d439b8c4b4 100644 --- a/src/qmmm_se_forces.F +++ b/src/qmmm_se_forces.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_topology_util.F b/src/qmmm_topology_util.F index b73ed43aa4..1107ae7b69 100644 --- a/src/qmmm_topology_util.F +++ b/src/qmmm_topology_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_types.F b/src/qmmm_types.F index 9c222e0282..92ad882bcb 100644 --- a/src/qmmm_types.F +++ b/src/qmmm_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_types_low.F b/src/qmmm_types_low.F index f8ebe9babf..c6ed91f012 100644 --- a/src/qmmm_types_low.F +++ b/src/qmmm_types_low.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_util.F b/src/qmmm_util.F index 348c5d00c9..86b76d4884 100644 --- a/src/qmmm_util.F +++ b/src/qmmm_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmmx_create.F b/src/qmmmx_create.F index 97949db68c..aa75b2fd51 100644 --- a/src/qmmmx_create.F +++ b/src/qmmmx_create.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmmx_force.F b/src/qmmmx_force.F index f9d033461e..3d004a358c 100644 --- a/src/qmmmx_force.F +++ b/src/qmmmx_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmmx_types.F b/src/qmmmx_types.F index a9fa749fe2..95d7cbc688 100644 --- a/src/qmmmx_types.F +++ b/src/qmmmx_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmmx_update.F b/src/qmmmx_update.F index 7bb82599c5..af2afa5772 100644 --- a/src/qmmmx_update.F +++ b/src/qmmmx_update.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmmx_util.F b/src/qmmmx_util.F index 9f1fc5f4a3..62678aa6e8 100644 --- a/src/qmmmx_util.F +++ b/src/qmmmx_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_active_space_methods.F b/src/qs_active_space_methods.F index 3efe14a09b..61cefcb89e 100644 --- a/src/qs_active_space_methods.F +++ b/src/qs_active_space_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_active_space_types.F b/src/qs_active_space_types.F index e90c2d261a..c8188d0d01 100644 --- a/src/qs_active_space_types.F +++ b/src/qs_active_space_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_band_structure.F b/src/qs_band_structure.F index b99b3c5297..b957468676 100644 --- a/src/qs_band_structure.F +++ b/src/qs_band_structure.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_basis_gradient.F b/src/qs_basis_gradient.F index 11745065c8..dda282fd28 100644 --- a/src/qs_basis_gradient.F +++ b/src/qs_basis_gradient.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_block_davidson_types.F b/src/qs_block_davidson_types.F index 3eea094a2e..74f97c3af9 100644 --- a/src/qs_block_davidson_types.F +++ b/src/qs_block_davidson_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_cdft_methods.F b/src/qs_cdft_methods.F index 68560da485..e7be41b779 100644 --- a/src/qs_cdft_methods.F +++ b/src/qs_cdft_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_cdft_types.F b/src/qs_cdft_types.F index f73e85175d..26740b1af8 100644 --- a/src/qs_cdft_types.F +++ b/src/qs_cdft_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_cdft_utils.F b/src/qs_cdft_utils.F index 056bc466af..ddf665c858 100644 --- a/src/qs_cdft_utils.F +++ b/src/qs_cdft_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_charges_types.F b/src/qs_charges_types.F index eb416e3d73..02e705f302 100644 --- a/src/qs_charges_types.F +++ b/src/qs_charges_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_collocate_density.F b/src/qs_collocate_density.F index f0942a0046..8419396cc4 100644 --- a/src/qs_collocate_density.F +++ b/src/qs_collocate_density.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_commutators.F b/src/qs_commutators.F index 8373c1ac73..d194029557 100644 --- a/src/qs_commutators.F +++ b/src/qs_commutators.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_condnum.F b/src/qs_condnum.F index e378c02e34..193d5f857d 100644 --- a/src/qs_condnum.F +++ b/src/qs_condnum.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_core_energies.F b/src/qs_core_energies.F index 10d805a897..03783b35e4 100644 --- a/src/qs_core_energies.F +++ b/src/qs_core_energies.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_core_hamiltonian.F b/src/qs_core_hamiltonian.F index 5877b4eebc..4dc3598562 100644 --- a/src/qs_core_hamiltonian.F +++ b/src/qs_core_hamiltonian.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_density_mixing_types.F b/src/qs_density_mixing_types.F index 7a00df0264..d6f813b81d 100644 --- a/src/qs_density_mixing_types.F +++ b/src/qs_density_mixing_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb3_methods.F b/src/qs_dftb3_methods.F index c164ac4a61..4c317c00e5 100644 --- a/src/qs_dftb3_methods.F +++ b/src/qs_dftb3_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb_coulomb.F b/src/qs_dftb_coulomb.F index 743030ba29..c636bdc5ce 100644 --- a/src/qs_dftb_coulomb.F +++ b/src/qs_dftb_coulomb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb_dispersion.F b/src/qs_dftb_dispersion.F index 43e52b7c3a..35e0364543 100644 --- a/src/qs_dftb_dispersion.F +++ b/src/qs_dftb_dispersion.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb_matrices.F b/src/qs_dftb_matrices.F index 5ad06cd322..8de0fe1700 100644 --- a/src/qs_dftb_matrices.F +++ b/src/qs_dftb_matrices.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb_parameters.F b/src/qs_dftb_parameters.F index f3cb233688..04ca67b22c 100644 --- a/src/qs_dftb_parameters.F +++ b/src/qs_dftb_parameters.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb_types.F b/src/qs_dftb_types.F index 49c3a32644..1c6c22dc2b 100644 --- a/src/qs_dftb_types.F +++ b/src/qs_dftb_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb_utils.F b/src/qs_dftb_utils.F index 477c6937d1..983aaf614b 100644 --- a/src/qs_dftb_utils.F +++ b/src/qs_dftb_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_diis.F b/src/qs_diis.F index 41fb1bb51f..5823434973 100644 --- a/src/qs_diis.F +++ b/src/qs_diis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_diis_types.F b/src/qs_diis_types.F index 241bb3cc76..bad75045da 100644 --- a/src/qs_diis_types.F +++ b/src/qs_diis_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dispersion_nonloc.F b/src/qs_dispersion_nonloc.F index d3f39b1bcf..a2569c1081 100644 --- a/src/qs_dispersion_nonloc.F +++ b/src/qs_dispersion_nonloc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dispersion_pairpot.F b/src/qs_dispersion_pairpot.F index f6cb0e0e04..c13de90b50 100644 --- a/src/qs_dispersion_pairpot.F +++ b/src/qs_dispersion_pairpot.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dispersion_types.F b/src/qs_dispersion_types.F index 8f6f0e2e1f..1ec3d2678b 100644 --- a/src/qs_dispersion_types.F +++ b/src/qs_dispersion_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dispersion_utils.F b/src/qs_dispersion_utils.F index a98a96ff16..b75489c364 100644 --- a/src/qs_dispersion_utils.F +++ b/src/qs_dispersion_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_efield_berry.F b/src/qs_efield_berry.F index 725f671f4d..bc4ccebbf8 100644 --- a/src/qs_efield_berry.F +++ b/src/qs_efield_berry.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_efield_local.F b/src/qs_efield_local.F index c9dd8f3f27..20f30d5f72 100644 --- a/src/qs_efield_local.F +++ b/src/qs_efield_local.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_elec_field.F b/src/qs_elec_field.F index d4c3b7bf73..0d05e6ab69 100644 --- a/src/qs_elec_field.F +++ b/src/qs_elec_field.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_electric_field_gradient.F b/src/qs_electric_field_gradient.F index 91326c456e..aa5fb2cbb9 100644 --- a/src/qs_electric_field_gradient.F +++ b/src/qs_electric_field_gradient.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_energy.F b/src/qs_energy.F index 6c18567716..fc54475677 100644 --- a/src/qs_energy.F +++ b/src/qs_energy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_energy_init.F b/src/qs_energy_init.F index ab3ac75709..1aa96ee018 100644 --- a/src/qs_energy_init.F +++ b/src/qs_energy_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_energy_matrix_w.F b/src/qs_energy_matrix_w.F index 35e3459782..fa92035f55 100644 --- a/src/qs_energy_matrix_w.F +++ b/src/qs_energy_matrix_w.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_energy_types.F b/src/qs_energy_types.F index ea7f6adfaf..6fcfeefeaa 100644 --- a/src/qs_energy_types.F +++ b/src/qs_energy_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_energy_utils.F b/src/qs_energy_utils.F index 7390c8dc4f..5e69801385 100644 --- a/src/qs_energy_utils.F +++ b/src/qs_energy_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_environment.F b/src/qs_environment.F index 771d8c517b..67ae82cc3f 100644 --- a/src/qs_environment.F +++ b/src/qs_environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_environment_methods.F b/src/qs_environment_methods.F index b0fa1ed751..93eb7104f2 100644 --- a/src/qs_environment_methods.F +++ b/src/qs_environment_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_environment_types.F b/src/qs_environment_types.F index 3ec53acfa8..99e9b8a18c 100644 --- a/src/qs_environment_types.F +++ b/src/qs_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_epr_hyp.F b/src/qs_epr_hyp.F index 813ee6d37d..11f2bd9ca8 100644 --- a/src/qs_epr_hyp.F +++ b/src/qs_epr_hyp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_external_density.F b/src/qs_external_density.F index 14af6173e3..b245f75e62 100644 --- a/src/qs_external_density.F +++ b/src/qs_external_density.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Routines to handle an external density diff --git a/src/qs_external_potential.F b/src/qs_external_potential.F index a60cf07c18..25b774a4bc 100644 --- a/src/qs_external_potential.F +++ b/src/qs_external_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_fb_atomic_halo_types.F b/src/qs_fb_atomic_halo_types.F index 01a1cf42d5..50922f6a4b 100644 --- a/src/qs_fb_atomic_halo_types.F +++ b/src/qs_fb_atomic_halo_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_atomic_halo_types diff --git a/src/qs_fb_atomic_matrix_methods.F b/src/qs_fb_atomic_matrix_methods.F index 20bca43074..e70d8d40c4 100644 --- a/src/qs_fb_atomic_matrix_methods.F +++ b/src/qs_fb_atomic_matrix_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_atomic_matrix_methods diff --git a/src/qs_fb_buffer_types.F b/src/qs_fb_buffer_types.F index 0d5a9cd8a4..ab7a68088b 100644 --- a/src/qs_fb_buffer_types.F +++ b/src/qs_fb_buffer_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_buffer_types diff --git a/src/qs_fb_com_tasks_types.F b/src/qs_fb_com_tasks_types.F index 690f869c62..5475d93940 100644 --- a/src/qs_fb_com_tasks_types.F +++ b/src/qs_fb_com_tasks_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_com_tasks_types diff --git a/src/qs_fb_distribution_methods.F b/src/qs_fb_distribution_methods.F index c35ed871d4..66279dcb41 100644 --- a/src/qs_fb_distribution_methods.F +++ b/src/qs_fb_distribution_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_distribution_methods diff --git a/src/qs_fb_env_methods.F b/src/qs_fb_env_methods.F index 73e3776234..00aca1ca2f 100644 --- a/src/qs_fb_env_methods.F +++ b/src/qs_fb_env_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_env_methods diff --git a/src/qs_fb_env_types.F b/src/qs_fb_env_types.F index a57c1268bd..fdc43d33fa 100644 --- a/src/qs_fb_env_types.F +++ b/src/qs_fb_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_env_types diff --git a/src/qs_fb_filter_matrix_methods.F b/src/qs_fb_filter_matrix_methods.F index 1f8780d65b..6f6a688fb5 100644 --- a/src/qs_fb_filter_matrix_methods.F +++ b/src/qs_fb_filter_matrix_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_filter_matrix_methods diff --git a/src/qs_fb_hash_table_types.F b/src/qs_fb_hash_table_types.F index b6dba75b29..adeb4ab1ef 100644 --- a/src/qs_fb_hash_table_types.F +++ b/src/qs_fb_hash_table_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_fb_input.F b/src/qs_fb_input.F index 7c93b8f596..a9c86d54bb 100644 --- a/src/qs_fb_input.F +++ b/src/qs_fb_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_input diff --git a/src/qs_fb_matrix_data_types.F b/src/qs_fb_matrix_data_types.F index 9daba36e77..3b08b95c7d 100644 --- a/src/qs_fb_matrix_data_types.F +++ b/src/qs_fb_matrix_data_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_matrix_data_types diff --git a/src/qs_fb_trial_fns_types.F b/src/qs_fb_trial_fns_types.F index 8e5f0a20ab..071ae926a0 100644 --- a/src/qs_fb_trial_fns_types.F +++ b/src/qs_fb_trial_fns_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_trial_fns_types diff --git a/src/qs_fermi_contact.F b/src/qs_fermi_contact.F index df32af034d..1372b15faf 100644 --- a/src/qs_fermi_contact.F +++ b/src/qs_fermi_contact.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_force.F b/src/qs_force.F index 5c75bb797e..89f94fbfc5 100644 --- a/src/qs_force.F +++ b/src/qs_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_force_types.F b/src/qs_force_types.F index 566d2335d8..5a9d76cbeb 100644 --- a/src/qs_force_types.F +++ b/src/qs_force_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_gamma2kp.F b/src/qs_gamma2kp.F index 832f3fae11..840a6b8675 100644 --- a/src/qs_gamma2kp.F +++ b/src/qs_gamma2kp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_gapw_densities.F b/src/qs_gapw_densities.F index 2678e017ad..a7f446297e 100644 --- a/src/qs_gapw_densities.F +++ b/src/qs_gapw_densities.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_grid_atom.F b/src/qs_grid_atom.F index 8ba2e5fa48..a76746ee88 100644 --- a/src/qs_grid_atom.F +++ b/src/qs_grid_atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_grid_atom diff --git a/src/qs_gspace_mixing.F b/src/qs_gspace_mixing.F index 8c63d950ed..679d2e163a 100644 --- a/src/qs_gspace_mixing.F +++ b/src/qs_gspace_mixing.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_harmonics_atom.F b/src/qs_harmonics_atom.F index e078d37c3f..5f3f5421a8 100644 --- a/src/qs_harmonics_atom.F +++ b/src/qs_harmonics_atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_harmonics_atom diff --git a/src/qs_hash_table_functions.F b/src/qs_hash_table_functions.F index fdd1a5712d..6e560d1293 100644 --- a/src/qs_hash_table_functions.F +++ b/src/qs_hash_table_functions.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_initial_guess.F b/src/qs_initial_guess.F index 28941e9299..4d04a4100b 100644 --- a/src/qs_initial_guess.F +++ b/src/qs_initial_guess.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_integral_utils.F b/src/qs_integral_utils.F index 80b2ef0d72..3ebf7bec18 100644 --- a/src/qs_integral_utils.F +++ b/src/qs_integral_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_integrate_potential.F b/src/qs_integrate_potential.F index 4f8ecc7123..116191b700 100644 --- a/src/qs_integrate_potential.F +++ b/src/qs_integrate_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_integrate_potential_low.F b/src/qs_integrate_potential_low.F index 2029c0c086..c403286842 100644 --- a/src/qs_integrate_potential_low.F +++ b/src/qs_integrate_potential_low.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_integrate_potential_low USE ao_util, ONLY: exp_radius_very_extended diff --git a/src/qs_integrate_potential_product.F b/src/qs_integrate_potential_product.F index dcde1c74da..f717b6fc6e 100644 --- a/src/qs_integrate_potential_product.F +++ b/src/qs_integrate_potential_product.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_integrate_potential_single.F b/src/qs_integrate_potential_single.F index 201465ab24..bfae041740 100644 --- a/src/qs_integrate_potential_single.F +++ b/src/qs_integrate_potential_single.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_interactions.F b/src/qs_interactions.F index 408bb7753b..5dd9c08767 100644 --- a/src/qs_interactions.F +++ b/src/qs_interactions.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_kind_types.F b/src/qs_kind_types.F index c3fcd00fae..9f4dbdefa3 100644 --- a/src/qs_kind_types.F +++ b/src/qs_kind_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_kinetic.F b/src/qs_kinetic.F index 515229c59f..631b5e3da4 100644 --- a/src/qs_kinetic.F +++ b/src/qs_kinetic.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_kpp1_env_methods.F b/src/qs_kpp1_env_methods.F index 961104c88e..f32500e552 100644 --- a/src/qs_kpp1_env_methods.F +++ b/src/qs_kpp1_env_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_kpp1_env_types.F b/src/qs_kpp1_env_types.F index af6b1b7f90..4b1783908b 100644 --- a/src/qs_kpp1_env_types.F +++ b/src/qs_kpp1_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_apply_restraints.F b/src/qs_ks_apply_restraints.F index 4d093b826f..2426cf9e27 100644 --- a/src/qs_ks_apply_restraints.F +++ b/src/qs_ks_apply_restraints.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_atom.F b/src/qs_ks_atom.F index 06e8a60f77..5d2d76562f 100644 --- a/src/qs_ks_atom.F +++ b/src/qs_ks_atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_methods.F b/src/qs_ks_methods.F index 6c692d6c2f..0a461395eb 100644 --- a/src/qs_ks_methods.F +++ b/src/qs_ks_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_qmmm_methods.F b/src/qs_ks_qmmm_methods.F index 3a63d65e23..179cf12c7d 100644 --- a/src/qs_ks_qmmm_methods.F +++ b/src/qs_ks_qmmm_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_qmmm_types.F b/src/qs_ks_qmmm_types.F index e9af0c2995..276843ce8f 100644 --- a/src/qs_ks_qmmm_types.F +++ b/src/qs_ks_qmmm_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_types.F b/src/qs_ks_types.F index 739228a6c4..9be9311747 100644 --- a/src/qs_ks_types.F +++ b/src/qs_ks_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_utils.F b/src/qs_ks_utils.F index 61f78c6a37..132ef775af 100644 --- a/src/qs_ks_utils.F +++ b/src/qs_ks_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_atom_current.F b/src/qs_linres_atom_current.F index f1fb26a299..f5996809c0 100644 --- a/src/qs_linres_atom_current.F +++ b/src/qs_linres_atom_current.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_current.F b/src/qs_linres_current.F index 4b3ef85f6d..95c7335055 100644 --- a/src/qs_linres_current.F +++ b/src/qs_linres_current.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_current_utils.F b/src/qs_linres_current_utils.F index b4855dd026..d3ae02eb86 100644 --- a/src/qs_linres_current_utils.F +++ b/src/qs_linres_current_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_epr_nablavks.F b/src/qs_linres_epr_nablavks.F index 2536edd3c9..7bb49e6a83 100644 --- a/src/qs_linres_epr_nablavks.F +++ b/src/qs_linres_epr_nablavks.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_epr_ownutils.F b/src/qs_linres_epr_ownutils.F index 904a33599b..2d413e11f8 100644 --- a/src/qs_linres_epr_ownutils.F +++ b/src/qs_linres_epr_ownutils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_epr_utils.F b/src/qs_linres_epr_utils.F index 45e21031a1..e92846e47d 100644 --- a/src/qs_linres_epr_utils.F +++ b/src/qs_linres_epr_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_issc_utils.F b/src/qs_linres_issc_utils.F index eec0248830..d0e2007c98 100644 --- a/src/qs_linres_issc_utils.F +++ b/src/qs_linres_issc_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_methods.F b/src/qs_linres_methods.F index 91fcfe7986..8ee6cf45bc 100644 --- a/src/qs_linres_methods.F +++ b/src/qs_linres_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_module.F b/src/qs_linres_module.F index 5481790088..7e262e910a 100644 --- a/src/qs_linres_module.F +++ b/src/qs_linres_module.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_nmr_epr_common_utils.F b/src/qs_linres_nmr_epr_common_utils.F index 9452a10dd4..ff48b168d8 100644 --- a/src/qs_linres_nmr_epr_common_utils.F +++ b/src/qs_linres_nmr_epr_common_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_nmr_shift.F b/src/qs_linres_nmr_shift.F index ceff72449c..b0f5947bcb 100644 --- a/src/qs_linres_nmr_shift.F +++ b/src/qs_linres_nmr_shift.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_nmr_utils.F b/src/qs_linres_nmr_utils.F index 3ea60d7c5f..8da205c124 100644 --- a/src/qs_linres_nmr_utils.F +++ b/src/qs_linres_nmr_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_op.F b/src/qs_linres_op.F index 0676da3b52..f718cdd237 100644 --- a/src/qs_linres_op.F +++ b/src/qs_linres_op.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_polar_utils.F b/src/qs_linres_polar_utils.F index fda89f9ab3..81b3be30af 100644 --- a/src/qs_linres_polar_utils.F +++ b/src/qs_linres_polar_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_types.F b/src/qs_linres_types.F index 9a14275260..ece0993be9 100644 --- a/src/qs_linres_types.F +++ b/src/qs_linres_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_loc_methods.F b/src/qs_loc_methods.F index bd45cdee3d..a21756fef2 100644 --- a/src/qs_loc_methods.F +++ b/src/qs_loc_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_loc_molecules.F b/src/qs_loc_molecules.F index 4bdc9b0c56..f951fb7afe 100644 --- a/src/qs_loc_molecules.F +++ b/src/qs_loc_molecules.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_loc_types.F b/src/qs_loc_types.F index 94b168e98a..0d169c2687 100644 --- a/src/qs_loc_types.F +++ b/src/qs_loc_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_loc_utils.F b/src/qs_loc_utils.F index 10f4d8ede5..99de496dd6 100644 --- a/src/qs_loc_utils.F +++ b/src/qs_loc_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_local_rho_types.F b/src/qs_local_rho_types.F index 2344de8ee7..e8ac5f9a6b 100644 --- a/src/qs_local_rho_types.F +++ b/src/qs_local_rho_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_local_rho_types diff --git a/src/qs_localization_methods.F b/src/qs_localization_methods.F index d08b719249..5e0ca5b937 100644 --- a/src/qs_localization_methods.F +++ b/src/qs_localization_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_matrix_pools.F b/src/qs_matrix_pools.F index 427c4d89e7..4d57cf13a9 100644 --- a/src/qs_matrix_pools.F +++ b/src/qs_matrix_pools.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_mo_io.F b/src/qs_mo_io.F index 79f98e5bc8..a008e98362 100644 --- a/src/qs_mo_io.F +++ b/src/qs_mo_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_mo_methods.F b/src/qs_mo_methods.F index 3ed37ca902..88f1981065 100644 --- a/src/qs_mo_methods.F +++ b/src/qs_mo_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_mo_occupation.F b/src/qs_mo_occupation.F index 5953cb9c46..d3eaa79ee7 100644 --- a/src/qs_mo_occupation.F +++ b/src/qs_mo_occupation.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_mo_types.F b/src/qs_mo_types.F index a7585a979c..a7d33a73c8 100644 --- a/src/qs_mo_types.F +++ b/src/qs_mo_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_modify_pab_block.F b/src/qs_modify_pab_block.F index 4bbe35995e..f42e490aa5 100644 --- a/src/qs_modify_pab_block.F +++ b/src/qs_modify_pab_block.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_mom_methods.F b/src/qs_mom_methods.F index 1604f7b9e3..082e9006db 100644 --- a/src/qs_mom_methods.F +++ b/src/qs_mom_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_mom_types.F b/src/qs_mom_types.F index 972f8c9a3c..4a0319ef96 100644 --- a/src/qs_mom_types.F +++ b/src/qs_mom_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_moments.F b/src/qs_moments.F index d69fab33e8..8060a44a6b 100644 --- a/src/qs_moments.F +++ b/src/qs_moments.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_neighbor_list_types.F b/src/qs_neighbor_list_types.F index ed6ef28127..5e8d7fdf1b 100644 --- a/src/qs_neighbor_list_types.F +++ b/src/qs_neighbor_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_neighbor_lists.F b/src/qs_neighbor_lists.F index 90cdce2ad0..441f55c610 100644 --- a/src/qs_neighbor_lists.F +++ b/src/qs_neighbor_lists.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_nl_hash_table_types.F b/src/qs_nl_hash_table_types.F index 31ba65bd0b..79b12c5671 100644 --- a/src/qs_nl_hash_table_types.F +++ b/src/qs_nl_hash_table_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_o3c_methods.F b/src/qs_o3c_methods.F index 420d8d6ae3..c70964b6a2 100644 --- a/src/qs_o3c_methods.F +++ b/src/qs_o3c_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Methods used with 3-center overlap type integrals containers diff --git a/src/qs_o3c_types.F b/src/qs_o3c_types.F index 4b7550b587..65bc436ad1 100644 --- a/src/qs_o3c_types.F +++ b/src/qs_o3c_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief 3-center overlap type integrals containers diff --git a/src/qs_oce_methods.F b/src/qs_oce_methods.F index 2f7a5695d2..43acf456a3 100644 --- a/src/qs_oce_methods.F +++ b/src/qs_oce_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_oce_types.F b/src/qs_oce_types.F index 3620cd7075..de5e07b54a 100644 --- a/src/qs_oce_types.F +++ b/src/qs_oce_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_oce_types diff --git a/src/qs_operators_ao.F b/src/qs_operators_ao.F index 5d768ebb4c..da5370380a 100644 --- a/src/qs_operators_ao.F +++ b/src/qs_operators_ao.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ot.F b/src/qs_ot.F index 05507504b9..33467eaaa4 100644 --- a/src/qs_ot.F +++ b/src/qs_ot.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ot_eigensolver.F b/src/qs_ot_eigensolver.F index 907de4cc7d..cc064eaa8f 100644 --- a/src/qs_ot_eigensolver.F +++ b/src/qs_ot_eigensolver.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ot_minimizer.F b/src/qs_ot_minimizer.F index 6c412bc1af..a1155c1ab5 100644 --- a/src/qs_ot_minimizer.F +++ b/src/qs_ot_minimizer.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ot_scf.F b/src/qs_ot_scf.F index c86814ca56..e0820e7067 100644 --- a/src/qs_ot_scf.F +++ b/src/qs_ot_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ot_types.F b/src/qs_ot_types.F index 24d733d0fd..60570372de 100644 --- a/src/qs_ot_types.F +++ b/src/qs_ot_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_outer_scf.F b/src/qs_outer_scf.F index e43ebf8300..86e7519cc9 100644 --- a/src/qs_outer_scf.F +++ b/src/qs_outer_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_overlap.F b/src/qs_overlap.F index cdac9b35c7..d003c6b180 100644 --- a/src/qs_overlap.F +++ b/src/qs_overlap.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_p_env_methods.F b/src/qs_p_env_methods.F index 46aa2a1344..3ce6d0e584 100644 --- a/src/qs_p_env_methods.F +++ b/src/qs_p_env_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_p_env_types.F b/src/qs_p_env_types.F index 19af035240..58abccff54 100644 --- a/src/qs_p_env_types.F +++ b/src/qs_p_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_pdos.F b/src/qs_pdos.F index e2ade67af8..3e5f5fe6cd 100644 --- a/src/qs_pdos.F +++ b/src/qs_pdos.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_period_efield_types.F b/src/qs_period_efield_types.F index 17a23f6182..f7a09c2a4c 100644 --- a/src/qs_period_efield_types.F +++ b/src/qs_period_efield_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_resp.F b/src/qs_resp.F index 3d4b3d1605..2e3439b773 100644 --- a/src/qs_resp.F +++ b/src/qs_resp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_rho0_ggrid.F b/src/qs_rho0_ggrid.F index 69ca4ac0e6..46712abcdb 100644 --- a/src/qs_rho0_ggrid.F +++ b/src/qs_rho0_ggrid.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_rho0_ggrid diff --git a/src/qs_rho0_methods.F b/src/qs_rho0_methods.F index b170cdaf9d..d1b5a34d4f 100644 --- a/src/qs_rho0_methods.F +++ b/src/qs_rho0_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_rho0_types.F b/src/qs_rho0_types.F index d44c505263..711f0e3ae6 100644 --- a/src/qs_rho0_types.F +++ b/src/qs_rho0_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_rho0_types diff --git a/src/qs_rho_atom_methods.F b/src/qs_rho_atom_methods.F index 0b6c006e3e..8725efe4a5 100644 --- a/src/qs_rho_atom_methods.F +++ b/src/qs_rho_atom_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_rho_atom_methods diff --git a/src/qs_rho_atom_types.F b/src/qs_rho_atom_types.F index 37d68b87b0..75e0fc3cfd 100644 --- a/src/qs_rho_atom_types.F +++ b/src/qs_rho_atom_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_rho_atom_types diff --git a/src/qs_rho_methods.F b/src/qs_rho_methods.F index ce684a3d7f..0679d753c4 100644 --- a/src/qs_rho_methods.F +++ b/src/qs_rho_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_rho_types.F b/src/qs_rho_types.F index cd2acb18e3..e71ea735c9 100644 --- a/src/qs_rho_types.F +++ b/src/qs_rho_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_sccs.F b/src/qs_sccs.F index a1c5b29160..6c924221f9 100644 --- a/src/qs_sccs.F +++ b/src/qs_sccs.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf.F b/src/qs_scf.F index ba80822287..3d911ce6e5 100644 --- a/src/qs_scf.F +++ b/src/qs_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_block_davidson.F b/src/qs_scf_block_davidson.F index 6e04aa24d6..c152851f7c 100644 --- a/src/qs_scf_block_davidson.F +++ b/src/qs_scf_block_davidson.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_diagonalization.F b/src/qs_scf_diagonalization.F index b937159d50..ed6a490dbc 100644 --- a/src/qs_scf_diagonalization.F +++ b/src/qs_scf_diagonalization.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_initialization.F b/src/qs_scf_initialization.F index cd10d42d47..f2ab91b912 100644 --- a/src/qs_scf_initialization.F +++ b/src/qs_scf_initialization.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_lanczos.F b/src/qs_scf_lanczos.F index 9ce6feb052..b6338ab61e 100644 --- a/src/qs_scf_lanczos.F +++ b/src/qs_scf_lanczos.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_loop_utils.F b/src/qs_scf_loop_utils.F index 425920911d..67686da5b8 100644 --- a/src/qs_scf_loop_utils.F +++ b/src/qs_scf_loop_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Utility routines for qs_scf diff --git a/src/qs_scf_methods.F b/src/qs_scf_methods.F index 439f19a1d2..d60665fd2d 100644 --- a/src/qs_scf_methods.F +++ b/src/qs_scf_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_output.F b/src/qs_scf_output.F index 42f40a3a28..87f837c9b2 100644 --- a/src/qs_scf_output.F +++ b/src/qs_scf_output.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_scf_output diff --git a/src/qs_scf_post_dftb.F b/src/qs_scf_post_dftb.F index 86d0fb1066..8bb7f0ca14 100644 --- a/src/qs_scf_post_dftb.F +++ b/src/qs_scf_post_dftb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_post_gpw.F b/src/qs_scf_post_gpw.F index 3ac93da14d..7bd1c2444d 100644 --- a/src/qs_scf_post_gpw.F +++ b/src/qs_scf_post_gpw.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_post_scf.F b/src/qs_scf_post_scf.F index c49e208114..99e30ea552 100644 --- a/src/qs_scf_post_scf.F +++ b/src/qs_scf_post_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_post_se.F b/src/qs_scf_post_se.F index c792c8ec6b..b158498aab 100644 --- a/src/qs_scf_post_se.F +++ b/src/qs_scf_post_se.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_types.F b/src/qs_scf_types.F index 107257b6cd..5689125dbe 100644 --- a/src/qs_scf_types.F +++ b/src/qs_scf_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_wfn_mix.F b/src/qs_scf_wfn_mix.F index fc596657e4..bdc3f02c9f 100644 --- a/src/qs_scf_wfn_mix.F +++ b/src/qs_scf_wfn_mix.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_spin_orbit.F b/src/qs_spin_orbit.F index 3dbf519d59..e78c75b0d2 100644 --- a/src/qs_spin_orbit.F +++ b/src/qs_spin_orbit.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_subsys_methods.F b/src/qs_subsys_methods.F index 327a564abf..ef7f87e04d 100644 --- a/src/qs_subsys_methods.F +++ b/src/qs_subsys_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_subsys_types.F b/src/qs_subsys_types.F index ce34671abf..a03e964b9c 100644 --- a/src/qs_subsys_types.F +++ b/src/qs_subsys_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_tddfpt2_methods.F b/src/qs_tddfpt2_methods.F index 81b9c6e001..fe0b31555d 100644 --- a/src/qs_tddfpt2_methods.F +++ b/src/qs_tddfpt2_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_tddfpt2_methods diff --git a/src/qs_tddfpt2_subgroups.F b/src/qs_tddfpt2_subgroups.F index cdc4367771..3621d75d3c 100644 --- a/src/qs_tddfpt2_subgroups.F +++ b/src/qs_tddfpt2_subgroups.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_tddfpt2_subgroups diff --git a/src/qs_tddfpt_eigensolver.F b/src/qs_tddfpt_eigensolver.F index 1e3f513246..ad2520baac 100644 --- a/src/qs_tddfpt_eigensolver.F +++ b/src/qs_tddfpt_eigensolver.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_tddfpt_module.F b/src/qs_tddfpt_module.F index 28bfb3f484..a6fb1afed7 100644 --- a/src/qs_tddfpt_module.F +++ b/src/qs_tddfpt_module.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_tddfpt_types.F b/src/qs_tddfpt_types.F index a874004f14..36490845d6 100644 --- a/src/qs_tddfpt_types.F +++ b/src/qs_tddfpt_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_tddfpt_utils.F b/src/qs_tddfpt_utils.F index 6b7c19bbfe..b06b41f299 100644 --- a/src/qs_tddfpt_utils.F +++ b/src/qs_tddfpt_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_update_s_mstruct.F b/src/qs_update_s_mstruct.F index 7c5687d70f..1fb0afd53e 100644 --- a/src/qs_update_s_mstruct.F +++ b/src/qs_update_s_mstruct.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_vxc.F b/src/qs_vxc.F index 6d2d084940..f218ad9e62 100644 --- a/src/qs_vxc.F +++ b/src/qs_vxc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_vxc_atom.F b/src/qs_vxc_atom.F index 26f40a71a8..660d4ad0df 100644 --- a/src/qs_vxc_atom.F +++ b/src/qs_vxc_atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_wannier90.F b/src/qs_wannier90.F index 94098983cb..54ffcd810d 100644 --- a/src/qs_wannier90.F +++ b/src/qs_wannier90.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_wf_history_methods.F b/src/qs_wf_history_methods.F index 9f44d3ac16..9340f659ae 100644 --- a/src/qs_wf_history_methods.F +++ b/src/qs_wf_history_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_wf_history_types.F b/src/qs_wf_history_types.F index fb547ea027..78ae3cc405 100644 --- a/src/qs_wf_history_types.F +++ b/src/qs_wf_history_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rel_control_types.F b/src/rel_control_types.F index 592a30fa1c..a10688d681 100644 --- a/src/rel_control_types.F +++ b/src/rel_control_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/replica_methods.F b/src/replica_methods.F index 5de0a85892..110f2d8f7e 100644 --- a/src/replica_methods.F +++ b/src/replica_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/replica_types.F b/src/replica_types.F index 4daad5ad48..543c62d7d0 100644 --- a/src/replica_types.F +++ b/src/replica_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/restraint.F b/src/restraint.F index f886fac45d..051a7454dc 100644 --- a/src/restraint.F +++ b/src/restraint.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ri_environment_methods.F b/src/ri_environment_methods.F index a6a56f3a5e..9ee4367f19 100644 --- a/src/ri_environment_methods.F +++ b/src/ri_environment_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rmsd.F b/src/rmsd.F index 689580e387..b7e1ef1079 100644 --- a/src/rmsd.F +++ b/src/rmsd.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_axk_util.F b/src/rpa_axk_util.F index 582d344beb..1752a58955 100644 --- a/src/rpa_axk_util.F +++ b/src/rpa_axk_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_communication.F b/src/rpa_communication.F index 7c1fb89f44..5a748bd93f 100644 --- a/src/rpa_communication.F +++ b/src/rpa_communication.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_im_time.F b/src/rpa_im_time.F index b23a155501..4044669010 100644 --- a/src/rpa_im_time.F +++ b/src/rpa_im_time.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_ri_gpw.F b/src/rpa_ri_gpw.F index f351059529..a95715f11c 100644 --- a/src/rpa_ri_gpw.F +++ b/src/rpa_ri_gpw.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rs_pw_interface.F b/src/rs_pw_interface.F index e2e2126a10..45fd574f1b 100644 --- a/src/rs_pw_interface.F +++ b/src/rs_pw_interface.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rt_propagation_forces.F b/src/rt_propagation_forces.F index 9ce4950a6f..0da40437f9 100644 --- a/src/rt_propagation_forces.F +++ b/src/rt_propagation_forces.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rt_propagation_types.F b/src/rt_propagation_types.F index c1802e4dc5..deafe9852d 100644 --- a/src/rt_propagation_types.F +++ b/src/rt_propagation_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rtp_admm_methods.F b/src/rtp_admm_methods.F index 46ce117bd5..a9b2463303 100644 --- a/src/rtp_admm_methods.F +++ b/src/rtp_admm_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/s_square_methods.F b/src/s_square_methods.F index a2c81a4065..cbf40a333d 100644 --- a/src/s_square_methods.F +++ b/src/s_square_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/sap_kind_types.F b/src/sap_kind_types.F index 8f25444240..0845a3d730 100644 --- a/src/sap_kind_types.F +++ b/src/sap_kind_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief General overlap type integrals containers diff --git a/src/scf_control_types.F b/src/scf_control_types.F index 1215772608..33ec323116 100644 --- a/src/scf_control_types.F +++ b/src/scf_control_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/se_core_core.F b/src/se_core_core.F index 04ec018878..c2e1125282 100644 --- a/src/se_core_core.F +++ b/src/se_core_core.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/se_core_matrix.F b/src/se_core_matrix.F index 9b3560fb85..1f10c27da0 100644 --- a/src/se_core_matrix.F +++ b/src/se_core_matrix.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/se_fock_matrix.F b/src/se_fock_matrix.F index 97da070896..bb73a2f27f 100644 --- a/src/se_fock_matrix.F +++ b/src/se_fock_matrix.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/se_fock_matrix_coulomb.F b/src/se_fock_matrix_coulomb.F index 797468561c..b9b950ad46 100644 --- a/src/se_fock_matrix_coulomb.F +++ b/src/se_fock_matrix_coulomb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/se_fock_matrix_dbg.F b/src/se_fock_matrix_dbg.F index 04cd23d9f8..cdf8131fea 100644 --- a/src/se_fock_matrix_dbg.F +++ b/src/se_fock_matrix_dbg.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE se_fock_matrix_dbg diff --git a/src/se_fock_matrix_exchange.F b/src/se_fock_matrix_exchange.F index 2b7df546ed..c0eccb20a1 100644 --- a/src/se_fock_matrix_exchange.F +++ b/src/se_fock_matrix_exchange.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/se_fock_matrix_integrals.F b/src/se_fock_matrix_integrals.F index 97666280da..b219342724 100644 --- a/src/se_fock_matrix_integrals.F +++ b/src/se_fock_matrix_integrals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_expns3_methods.F b/src/semi_empirical_expns3_methods.F index 9dd87dd7cc..6a0f4a647f 100644 --- a/src/semi_empirical_expns3_methods.F +++ b/src/semi_empirical_expns3_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_expns3_types.F b/src/semi_empirical_expns3_types.F index 8e6dd8e854..8e9bcf289f 100644 --- a/src/semi_empirical_expns3_types.F +++ b/src/semi_empirical_expns3_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int3_utils.F b/src/semi_empirical_int3_utils.F index a9f135dedb..bff5d337f7 100644 --- a/src/semi_empirical_int3_utils.F +++ b/src/semi_empirical_int3_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int_ana.F b/src/semi_empirical_int_ana.F index d4e35c2c48..e39fafd21d 100644 --- a/src/semi_empirical_int_ana.F +++ b/src/semi_empirical_int_ana.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int_arrays.F b/src/semi_empirical_int_arrays.F index b6a102376f..ef7cb0b4bf 100644 --- a/src/semi_empirical_int_arrays.F +++ b/src/semi_empirical_int_arrays.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int_debug.F b/src/semi_empirical_int_debug.F index a1c5a94d0c..56d9fa57fe 100644 --- a/src/semi_empirical_int_debug.F +++ b/src/semi_empirical_int_debug.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int_debug.h b/src/semi_empirical_int_debug.h index 9db06a2407..a2c900d64b 100644 --- a/src/semi_empirical_int_debug.h +++ b/src/semi_empirical_int_debug.h @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_int_gks.F b/src/semi_empirical_int_gks.F index d1195c1282..679c35ff6f 100644 --- a/src/semi_empirical_int_gks.F +++ b/src/semi_empirical_int_gks.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int_num.F b/src/semi_empirical_int_num.F index db4b083eaf..bfba0cbe48 100644 --- a/src/semi_empirical_int_num.F +++ b/src/semi_empirical_int_num.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int_utils.F b/src/semi_empirical_int_utils.F index 370cda6f6f..ccb45c5e14 100644 --- a/src/semi_empirical_int_utils.F +++ b/src/semi_empirical_int_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_integrals.F b/src/semi_empirical_integrals.F index 9ae3068e4f..6cf4ca48e5 100644 --- a/src/semi_empirical_integrals.F +++ b/src/semi_empirical_integrals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_mpole_methods.F b/src/semi_empirical_mpole_methods.F index 9864aff846..cb0ca0107d 100644 --- a/src/semi_empirical_mpole_methods.F +++ b/src/semi_empirical_mpole_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_mpole_types.F b/src/semi_empirical_mpole_types.F index eb89262e69..13efe833db 100644 --- a/src/semi_empirical_mpole_types.F +++ b/src/semi_empirical_mpole_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_par_utils.F b/src/semi_empirical_par_utils.F index 76082d4793..5a298592cd 100644 --- a/src/semi_empirical_par_utils.F +++ b/src/semi_empirical_par_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_parameters.F b/src/semi_empirical_parameters.F index bebcf99b75..d4d68067a1 100644 --- a/src/semi_empirical_parameters.F +++ b/src/semi_empirical_parameters.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_store_int_types.F b/src/semi_empirical_store_int_types.F index b5aaa8364d..ee46ff09b9 100644 --- a/src/semi_empirical_store_int_types.F +++ b/src/semi_empirical_store_int_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_types.F b/src/semi_empirical_types.F index 1367b8b18c..59a693824e 100644 --- a/src/semi_empirical_types.F +++ b/src/semi_empirical_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_utils.F b/src/semi_empirical_utils.F index 4ac29bb764..45dfd54d2a 100644 --- a/src/semi_empirical_utils.F +++ b/src/semi_empirical_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/shg_int/constants_operator.F b/src/shg_int/constants_operator.F index 9361157fc0..4ae4e0adda 100644 --- a/src/shg_int/constants_operator.F +++ b/src/shg_int/constants_operator.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/shg_int/construct_shg.F b/src/shg_int/construct_shg.F index 41c4a75e4c..fe0fe2d9fd 100644 --- a/src/shg_int/construct_shg.F +++ b/src/shg_int/construct_shg.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/shg_int/generic_shg_integrals.F b/src/shg_int/generic_shg_integrals.F index f729bea1b3..844bb6053a 100644 --- a/src/shg_int/generic_shg_integrals.F +++ b/src/shg_int/generic_shg_integrals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/shg_int/generic_shg_integrals_init.F b/src/shg_int/generic_shg_integrals_init.F index b5187d6c37..ce9371858f 100644 --- a/src/shg_int/generic_shg_integrals_init.F +++ b/src/shg_int/generic_shg_integrals_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/shg_int/s_contract_shg.F b/src/shg_int/s_contract_shg.F index 39a919716b..6d14d766ae 100644 --- a/src/shg_int/s_contract_shg.F +++ b/src/shg_int/s_contract_shg.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/shg_integrals_test.F b/src/shg_integrals_test.F index 5a1646a9c5..2eba485df7 100644 --- a/src/shg_integrals_test.F +++ b/src/shg_integrals_test.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/simpar_types.F b/src/simpar_types.F index 0a81b5da78..8e9a954cb3 100644 --- a/src/simpar_types.F +++ b/src/simpar_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/spglib_f08.F b/src/spglib_f08.F index a309d1cbea..ddc667caf0 100644 --- a/src/spglib_f08.F +++ b/src/spglib_f08.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/splines_methods.F b/src/splines_methods.F index 19e2e833a9..d5c5a26886 100644 --- a/src/splines_methods.F +++ b/src/splines_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/splines_types.F b/src/splines_types.F index c136563ec1..3a540511ed 100644 --- a/src/splines_types.F +++ b/src/splines_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/spme.F b/src/spme.F index ec3d0a8aa6..6e0dd6e4c5 100644 --- a/src/spme.F +++ b/src/spme.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/start/cp2k.F b/src/start/cp2k.F index 5b6309a461..f4e089e9b8 100644 --- a/src/start/cp2k.F +++ b/src/start/cp2k.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/start/cp2k_runs.F b/src/start/cp2k_runs.F index 62db8ae5e6..13d5b75268 100644 --- a/src/start/cp2k_runs.F +++ b/src/start/cp2k_runs.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/start/cp2k_shell.F b/src/start/cp2k_shell.F index cb2a9d677b..90a2c4a518 100644 --- a/src/start/cp2k_shell.F +++ b/src/start/cp2k_shell.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/start/input_cp2k.F b/src/start/input_cp2k.F index d68be5c99f..c88505ae1b 100644 --- a/src/start/input_cp2k.F +++ b/src/start/input_cp2k.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/start/input_cp2k_motion.F b/src/start/input_cp2k_motion.F index 4db6ffa7a9..5b154e4b9f 100644 --- a/src/start/input_cp2k_motion.F +++ b/src/start/input_cp2k_motion.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/start/libcp2k.F b/src/start/libcp2k.F index db72dd8b8f..b3b0e748f1 100644 --- a/src/start/libcp2k.F +++ b/src/start/libcp2k.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/start/libcp2k.h b/src/start/libcp2k.h index 9451dfda7e..ac5dee9dc8 100644 --- a/src/start/libcp2k.h +++ b/src/start/libcp2k.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #include diff --git a/src/start/libcp2k_unittest.c b/src/start/libcp2k_unittest.c index 64fbb518bf..a4231cdb3d 100644 --- a/src/start/libcp2k_unittest.c +++ b/src/start/libcp2k_unittest.c @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2017 CP2K developers group * + * Copyright (C) 2000 - 2018 CP2K developers group * *****************************************************************************/ #include diff --git a/src/statistical_methods.F b/src/statistical_methods.F index f496f1960a..e67857911e 100644 --- a/src/statistical_methods.F +++ b/src/statistical_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/stm_images.F b/src/stm_images.F index ee8b47a80b..31ef7cfecd 100644 --- a/src/stm_images.F +++ b/src/stm_images.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subcell_types.F b/src/subcell_types.F index b04c821f24..35f9d26870 100644 --- a/src/subcell_types.F +++ b/src/subcell_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/atomic_kind_list_types.F b/src/subsys/atomic_kind_list_types.F index b9ff28cbc4..35e56232dc 100644 --- a/src/subsys/atomic_kind_list_types.F +++ b/src/subsys/atomic_kind_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/atomic_kind_types.F b/src/subsys/atomic_kind_types.F index 3fa309ec3f..67beac552e 100644 --- a/src/subsys/atomic_kind_types.F +++ b/src/subsys/atomic_kind_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/atprop_types.F b/src/subsys/atprop_types.F index 339453d860..4766d75424 100644 --- a/src/subsys/atprop_types.F +++ b/src/subsys/atprop_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/cell_types.F b/src/subsys/cell_types.F index 92417ed386..6ba6a881ba 100644 --- a/src/subsys/cell_types.F +++ b/src/subsys/cell_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/colvar_types.F b/src/subsys/colvar_types.F index 127482aa9d..8fba9bc483 100644 --- a/src/subsys/colvar_types.F +++ b/src/subsys/colvar_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/cp_subsys_types.F b/src/subsys/cp_subsys_types.F index 30dd2c4b35..01e31d08f7 100644 --- a/src/subsys/cp_subsys_types.F +++ b/src/subsys/cp_subsys_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/damping_dipole_types.F b/src/subsys/damping_dipole_types.F index 214a02d58f..bf7b516389 100644 --- a/src/subsys/damping_dipole_types.F +++ b/src/subsys/damping_dipole_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/external_potential_types.F b/src/subsys/external_potential_types.F index db8bad1bee..24aaea2635 100644 --- a/src/subsys/external_potential_types.F +++ b/src/subsys/external_potential_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/force_field_kind_types.F b/src/subsys/force_field_kind_types.F index 16fc8f6329..34a1984b86 100644 --- a/src/subsys/force_field_kind_types.F +++ b/src/subsys/force_field_kind_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/molecule_kind_list_types.F b/src/subsys/molecule_kind_list_types.F index aeca3bb6f8..39a9dd4448 100644 --- a/src/subsys/molecule_kind_list_types.F +++ b/src/subsys/molecule_kind_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/molecule_kind_types.F b/src/subsys/molecule_kind_types.F index 67a916255f..a893087bf3 100644 --- a/src/subsys/molecule_kind_types.F +++ b/src/subsys/molecule_kind_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/molecule_list_types.F b/src/subsys/molecule_list_types.F index 81575cf285..48d2faa40e 100644 --- a/src/subsys/molecule_list_types.F +++ b/src/subsys/molecule_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/molecule_types.F b/src/subsys/molecule_types.F index 55ec26c2d4..e25782875a 100644 --- a/src/subsys/molecule_types.F +++ b/src/subsys/molecule_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/multipole_types.F b/src/subsys/multipole_types.F index 2fd5e14aa4..afda9084cb 100644 --- a/src/subsys/multipole_types.F +++ b/src/subsys/multipole_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/particle_list_types.F b/src/subsys/particle_list_types.F index 2638649533..c3ba1614d1 100644 --- a/src/subsys/particle_list_types.F +++ b/src/subsys/particle_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/particle_types.F b/src/subsys/particle_types.F index 43d7b46c43..e302c9698c 100644 --- a/src/subsys/particle_types.F +++ b/src/subsys/particle_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/shell_potential_types.F b/src/subsys/shell_potential_types.F index 51ddc4b915..d6cb15fad0 100644 --- a/src/subsys/shell_potential_types.F +++ b/src/subsys/shell_potential_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/subsys_list.fypp b/src/subsys/subsys_list.fypp index 0ed1f150b3..f29e2fac2a 100644 --- a/src/subsys/subsys_list.fypp +++ b/src/subsys/subsys_list.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2017 CP2K developers group ! +#! Copyright (C) 2000 - 2018 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute diff --git a/src/subsys/virial_types.F b/src/subsys/virial_types.F index d36ba02b2b..337c74e219 100644 --- a/src/subsys/virial_types.F +++ b/src/subsys/virial_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/surface_dipole.F b/src/surface_dipole.F index ff250c5c24..bbd680fe00 100644 --- a/src/surface_dipole.F +++ b/src/surface_dipole.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/glbopt_history.F b/src/swarm/glbopt_history.F index 23a73e27b0..864ee22601 100644 --- a/src/swarm/glbopt_history.F +++ b/src/swarm/glbopt_history.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/glbopt_input.F b/src/swarm/glbopt_input.F index 13001f0e3c..cb5eeadc53 100644 --- a/src/swarm/glbopt_input.F +++ b/src/swarm/glbopt_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/glbopt_master.F b/src/swarm/glbopt_master.F index 44ec2f2b1d..ec837affb5 100644 --- a/src/swarm/glbopt_master.F +++ b/src/swarm/glbopt_master.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/glbopt_mincrawl.F b/src/swarm/glbopt_mincrawl.F index 599f74bfe5..4699096a1d 100644 --- a/src/swarm/glbopt_mincrawl.F +++ b/src/swarm/glbopt_mincrawl.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/glbopt_minhop.F b/src/swarm/glbopt_minhop.F index 9bb02bc599..3c528beaaa 100644 --- a/src/swarm/glbopt_minhop.F +++ b/src/swarm/glbopt_minhop.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/glbopt_worker.F b/src/swarm/glbopt_worker.F index 0fb80e8588..199b6ce07e 100644 --- a/src/swarm/glbopt_worker.F +++ b/src/swarm/glbopt_worker.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/swarm.F b/src/swarm/swarm.F index 1bd6e57e04..8a3e016b18 100644 --- a/src/swarm/swarm.F +++ b/src/swarm/swarm.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/swarm_input.F b/src/swarm/swarm_input.F index af8950122d..79912a9f92 100644 --- a/src/swarm/swarm_input.F +++ b/src/swarm/swarm_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/swarm_master.F b/src/swarm/swarm_master.F index 1204cc42a4..9a86c9555a 100644 --- a/src/swarm/swarm_master.F +++ b/src/swarm/swarm_master.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/swarm_message.F b/src/swarm/swarm_message.F index 121b017195..8e65f9565a 100644 --- a/src/swarm/swarm_message.F +++ b/src/swarm/swarm_message.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/swarm_mpi.F b/src/swarm/swarm_mpi.F index 7318d790a8..87c9e92435 100644 --- a/src/swarm/swarm_mpi.F +++ b/src/swarm/swarm_mpi.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/swarm_worker.F b/src/swarm/swarm_worker.F index 67330060a6..ad1ec5c185 100644 --- a/src/swarm/swarm_worker.F +++ b/src/swarm/swarm_worker.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/taper_types.F b/src/taper_types.F index 4cd265b14c..9250f9e2b2 100644 --- a/src/taper_types.F +++ b/src/taper_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/task_list_methods.F b/src/task_list_methods.F index 9ef94a7e37..2ea50b8d7d 100644 --- a/src/task_list_methods.F +++ b/src/task_list_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/task_list_types.F b/src/task_list_types.F index 3b162734db..82928c3204 100644 --- a/src/task_list_types.F +++ b/src/task_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/input_cp2k_tmc.F b/src/tmc/input_cp2k_tmc.F index e60707b026..5af15f5eb3 100644 --- a/src/tmc/input_cp2k_tmc.F +++ b/src/tmc/input_cp2k_tmc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_analysis.F b/src/tmc/tmc_analysis.F index 37f35beafb..048199ddce 100644 --- a/src/tmc/tmc_analysis.F +++ b/src/tmc/tmc_analysis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_analysis_types.F b/src/tmc/tmc_analysis_types.F index c28db1d44a..ce4e215cd3 100644 --- a/src/tmc/tmc_analysis_types.F +++ b/src/tmc/tmc_analysis_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_calculations.F b/src/tmc/tmc_calculations.F index 4534835221..3c37678705 100644 --- a/src/tmc/tmc_calculations.F +++ b/src/tmc/tmc_calculations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_cancelation.F b/src/tmc/tmc_cancelation.F index 9aaa72a309..a3863c58e2 100644 --- a/src/tmc/tmc_cancelation.F +++ b/src/tmc/tmc_cancelation.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_dot_tree.F b/src/tmc/tmc_dot_tree.F index d0c10ea871..9c17efe1d4 100644 --- a/src/tmc/tmc_dot_tree.F +++ b/src/tmc/tmc_dot_tree.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_file_io.F b/src/tmc/tmc_file_io.F index 8bc5e76f1b..3fe2c9caa8 100644 --- a/src/tmc/tmc_file_io.F +++ b/src/tmc/tmc_file_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_master.F b/src/tmc/tmc_master.F index 332f9485be..33f2f3953b 100644 --- a/src/tmc/tmc_master.F +++ b/src/tmc/tmc_master.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_messages.F b/src/tmc/tmc_messages.F index a560349e88..2a9fe0025e 100644 --- a/src/tmc/tmc_messages.F +++ b/src/tmc/tmc_messages.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_move_handle.F b/src/tmc/tmc_move_handle.F index f5d1fd90de..03bc53f47c 100644 --- a/src/tmc/tmc_move_handle.F +++ b/src/tmc/tmc_move_handle.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_move_types.F b/src/tmc/tmc_move_types.F index f7f4472719..96ce5e62be 100644 --- a/src/tmc/tmc_move_types.F +++ b/src/tmc/tmc_move_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_moves.F b/src/tmc/tmc_moves.F index fe169adfe5..742f822249 100644 --- a/src/tmc/tmc_moves.F +++ b/src/tmc/tmc_moves.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_setup.F b/src/tmc/tmc_setup.F index 28f3677339..9ca1ba89a5 100644 --- a/src/tmc/tmc_setup.F +++ b/src/tmc/tmc_setup.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_stati.F b/src/tmc/tmc_stati.F index a7f711866b..17f315a719 100644 --- a/src/tmc/tmc_stati.F +++ b/src/tmc/tmc_stati.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_tree_acceptance.F b/src/tmc/tmc_tree_acceptance.F index fd77b9fdd3..40b5785150 100644 --- a/src/tmc/tmc_tree_acceptance.F +++ b/src/tmc/tmc_tree_acceptance.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_tree_build.F b/src/tmc/tmc_tree_build.F index c4af231dba..7b168b6976 100644 --- a/src/tmc/tmc_tree_build.F +++ b/src/tmc/tmc_tree_build.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_tree_references.F b/src/tmc/tmc_tree_references.F index 67377a553d..b1a383fb8a 100644 --- a/src/tmc/tmc_tree_references.F +++ b/src/tmc/tmc_tree_references.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_tree_search.F b/src/tmc/tmc_tree_search.F index e75dcd9945..b799cceacd 100644 --- a/src/tmc/tmc_tree_search.F +++ b/src/tmc/tmc_tree_search.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_tree_types.F b/src/tmc/tmc_tree_types.F index 3935857b5b..36c16421f7 100644 --- a/src/tmc/tmc_tree_types.F +++ b/src/tmc/tmc_tree_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_types.F b/src/tmc/tmc_types.F index 7d50900e17..57b3849ea0 100644 --- a/src/tmc/tmc_types.F +++ b/src/tmc/tmc_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_utils.F b/src/tmc/tmc_utils.F index 0a5d326811..0df0a5782f 100644 --- a/src/tmc/tmc_utils.F +++ b/src/tmc/tmc_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_worker.F b/src/tmc/tmc_worker.F index 366d5f152c..dbc5526ba1 100644 --- a/src/tmc/tmc_worker.F +++ b/src/tmc/tmc_worker.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology.F b/src/topology.F index 16fee9628c..acc3acd7c3 100644 --- a/src/topology.F +++ b/src/topology.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_amber.F b/src/topology_amber.F index 574af9c673..bdf57fd01a 100644 --- a/src/topology_amber.F +++ b/src/topology_amber.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_cif.F b/src/topology_cif.F index 4356b96e50..2fded45a71 100644 --- a/src/topology_cif.F +++ b/src/topology_cif.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_connectivity_util.F b/src/topology_connectivity_util.F index 04e24bfb8e..910817c6d4 100644 --- a/src/topology_connectivity_util.F +++ b/src/topology_connectivity_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_constraint_util.F b/src/topology_constraint_util.F index 8bb7621274..cdc3dcba8f 100644 --- a/src/topology_constraint_util.F +++ b/src/topology_constraint_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_coordinate_util.F b/src/topology_coordinate_util.F index 82b1fb52e5..2fbcac5a66 100644 --- a/src/topology_coordinate_util.F +++ b/src/topology_coordinate_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_cp2k.F b/src/topology_cp2k.F index 2d9ab01c27..c0065a837a 100644 --- a/src/topology_cp2k.F +++ b/src/topology_cp2k.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE topology_cp2k diff --git a/src/topology_generate_util.F b/src/topology_generate_util.F index e87053a0c7..bf8d07540c 100644 --- a/src/topology_generate_util.F +++ b/src/topology_generate_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_gromos.F b/src/topology_gromos.F index 17a0c979a1..1ad182843e 100644 --- a/src/topology_gromos.F +++ b/src/topology_gromos.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_input.F b/src/topology_input.F index 125525a76a..c8cf7c1909 100644 --- a/src/topology_input.F +++ b/src/topology_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_multiple_unit_cell.F b/src/topology_multiple_unit_cell.F index 1fcc852e0d..81374902dd 100644 --- a/src/topology_multiple_unit_cell.F +++ b/src/topology_multiple_unit_cell.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_pdb.F b/src/topology_pdb.F index 8fd529c562..3b990fd578 100644 --- a/src/topology_pdb.F +++ b/src/topology_pdb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_psf.F b/src/topology_psf.F index 939afb61b1..b1e0bef4d8 100644 --- a/src/topology_psf.F +++ b/src/topology_psf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_types.F b/src/topology_types.F index b02ce0402b..2430247955 100644 --- a/src/topology_types.F +++ b/src/topology_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_util.F b/src/topology_util.F index 1737d5ed2f..526e26727d 100644 --- a/src/topology_util.F +++ b/src/topology_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_xtl.F b/src/topology_xtl.F index 579460dbc0..522d86c978 100644 --- a/src/topology_xtl.F +++ b/src/topology_xtl.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_xyz.F b/src/topology_xyz.F index d58ef35221..b230f0db7f 100644 --- a/src/topology_xyz.F +++ b/src/topology_xyz.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE topology_xyz diff --git a/src/transport.F b/src/transport.F index 51955e1835..3707f3fe86 100644 --- a/src/transport.F +++ b/src/transport.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/transport_env_types.F b/src/transport_env_types.F index f97965b358..caeb15c74e 100644 --- a/src/transport_env_types.F +++ b/src/transport_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/uff_vdw_radii_table.F b/src/uff_vdw_radii_table.F index 3438901552..b0dcadd123 100644 --- a/src/uff_vdw_radii_table.F +++ b/src/uff_vdw_radii_table.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/virial_methods.F b/src/virial_methods.F index dba00314ed..d414846042 100644 --- a/src/virial_methods.F +++ b/src/virial_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/wannier90.F b/src/wannier90.F index a46394fe96..2e99eca199 100644 --- a/src/wannier90.F +++ b/src/wannier90.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/wannier_states.F b/src/wannier_states.F index a10935e159..87006c7481 100644 --- a/src/wannier_states.F +++ b/src/wannier_states.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/wannier_states_types.F b/src/wannier_states_types.F index cfb99dc5f3..5c92090087 100644 --- a/src/wannier_states_types.F +++ b/src/wannier_states_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_control.F b/src/xas_control.F index 6a180074ca..4a196fb736 100644 --- a/src/xas_control.F +++ b/src/xas_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_env_types.F b/src/xas_env_types.F index 247aad8005..f11f4af4f8 100644 --- a/src/xas_env_types.F +++ b/src/xas_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_methods.F b/src/xas_methods.F index 860ef953b0..1494bea108 100644 --- a/src/xas_methods.F +++ b/src/xas_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_restart.F b/src/xas_restart.F index a739ed7405..a80b9d807a 100644 --- a/src/xas_restart.F +++ b/src/xas_restart.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_tp_scf.F b/src/xas_tp_scf.F index 4e99935015..763b1f29f0 100644 --- a/src/xas_tp_scf.F +++ b/src/xas_tp_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/cp_linked_list_xc_deriv.F b/src/xc/cp_linked_list_xc_deriv.F index 313fdd2a21..eedaa56d19 100644 --- a/src/xc/cp_linked_list_xc_deriv.F +++ b/src/xc/cp_linked_list_xc_deriv.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../common/cp_linked_list.fypp' diff --git a/src/xc/xc.F b/src/xc/xc.F index 3ab0d16bc6..305824c924 100644 --- a/src/xc/xc.F +++ b/src/xc/xc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_atom.F b/src/xc/xc_atom.F index 73bf9c17d1..5dc9b261bc 100644 --- a/src/xc/xc_atom.F +++ b/src/xc/xc_atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_b97.F b/src/xc/xc_b97.F index 685eccb8f9..7799d4f5f9 100644 --- a/src/xc/xc_b97.F +++ b/src/xc/xc_b97.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_cs1.F b/src/xc/xc_cs1.F index f42b8c84a0..d78d82d0f1 100644 --- a/src/xc/xc_cs1.F +++ b/src/xc/xc_cs1.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_derivative_desc.F b/src/xc/xc_derivative_desc.F index 1081d296dc..da4eebc03a 100644 --- a/src/xc/xc_derivative_desc.F +++ b/src/xc/xc_derivative_desc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_derivative_set_types.F b/src/xc/xc_derivative_set_types.F index 462b57208c..e91da01532 100644 --- a/src/xc/xc_derivative_set_types.F +++ b/src/xc/xc_derivative_set_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_derivative_types.F b/src/xc/xc_derivative_types.F index 14995681ea..2a2e5b3afa 100644 --- a/src/xc/xc_derivative_types.F +++ b/src/xc/xc_derivative_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_derivatives.F b/src/xc/xc_derivatives.F index c31abee518..a9124dacff 100644 --- a/src/xc/xc_derivatives.F +++ b/src/xc/xc_derivatives.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_exchange_gga.F b/src/xc/xc_exchange_gga.F index 792c2a54e8..cc3d21a1cb 100644 --- a/src/xc/xc_exchange_gga.F +++ b/src/xc/xc_exchange_gga.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_functionals_utilities.F b/src/xc/xc_functionals_utilities.F index aa6b217593..8162f537d5 100644 --- a/src/xc/xc_functionals_utilities.F +++ b/src/xc/xc_functionals_utilities.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_hcth.F b/src/xc/xc_hcth.F index a0b0b4c1f5..d115089314 100644 --- a/src/xc/xc_hcth.F +++ b/src/xc/xc_hcth.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_input_constants.F b/src/xc/xc_input_constants.F index c79b7684a9..eb8b1d0221 100644 --- a/src/xc/xc_input_constants.F +++ b/src/xc/xc_input_constants.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief input constants for xc diff --git a/src/xc/xc_ke_gga.F b/src/xc/xc_ke_gga.F index 487b53ccd8..62e21169b3 100644 --- a/src/xc/xc_ke_gga.F +++ b/src/xc/xc_ke_gga.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_libxc.F b/src/xc/xc_libxc.F index e1a1fd863d..c2ad5dd97e 100644 --- a/src/xc/xc_libxc.F +++ b/src/xc/xc_libxc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_libxc_wrap.F b/src/xc/xc_libxc_wrap.F index 4ae4570ef1..61083ca8dd 100644 --- a/src/xc/xc_libxc_wrap.F +++ b/src/xc/xc_libxc_wrap.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_lyp.F b/src/xc/xc_lyp.F index 9f8f0d5092..f8fa849c6b 100644 --- a/src/xc/xc_lyp.F +++ b/src/xc/xc_lyp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_lyp_adiabatic.F b/src/xc/xc_lyp_adiabatic.F index c37740cf3e..ea6ad8408b 100644 --- a/src/xc/xc_lyp_adiabatic.F +++ b/src/xc/xc_lyp_adiabatic.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_optx.F b/src/xc/xc_optx.F index 83094eb3f9..3b25861054 100644 --- a/src/xc/xc_optx.F +++ b/src/xc/xc_optx.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_pade.F b/src/xc/xc_pade.F index 860bc3a663..6c8bf3048c 100644 --- a/src/xc/xc_pade.F +++ b/src/xc/xc_pade.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_pbe.F b/src/xc/xc_pbe.F index 57dee87466..80651a09cc 100644 --- a/src/xc/xc_pbe.F +++ b/src/xc/xc_pbe.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_perdew86.F b/src/xc/xc_perdew86.F index 3bc6ec3c5d..955e359493 100644 --- a/src/xc/xc_perdew86.F +++ b/src/xc/xc_perdew86.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_perdew_wang.F b/src/xc/xc_perdew_wang.F index 1f1bcaf3e1..0788020feb 100644 --- a/src/xc/xc_perdew_wang.F +++ b/src/xc/xc_perdew_wang.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_perdew_zunger.F b/src/xc/xc_perdew_zunger.F index 2ad705095d..6690c3cd88 100644 --- a/src/xc/xc_perdew_zunger.F +++ b/src/xc/xc_perdew_zunger.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_rho_cflags_types.F b/src/xc/xc_rho_cflags_types.F index e9f1b54d79..ccbab04b91 100644 --- a/src/xc/xc_rho_cflags_types.F +++ b/src/xc/xc_rho_cflags_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_rho_set_types.F b/src/xc/xc_rho_set_types.F index ed002df3c1..a908ecd7d4 100644 --- a/src/xc/xc_rho_set_types.F +++ b/src/xc/xc_rho_set_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_tfw.F b/src/xc/xc_tfw.F index 0a683a47d5..b138c4770c 100644 --- a/src/xc/xc_tfw.F +++ b/src/xc/xc_tfw.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_thomas_fermi.F b/src/xc/xc_thomas_fermi.F index 4e2f230c67..f3e6d6c921 100644 --- a/src/xc/xc_thomas_fermi.F +++ b/src/xc/xc_thomas_fermi.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_tpss.F b/src/xc/xc_tpss.F index f049cf8398..37e5a3b33b 100644 --- a/src/xc/xc_tpss.F +++ b/src/xc/xc_tpss.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_vwn.F b/src/xc/xc_vwn.F index 39c9ec121a..fc4af1d61e 100644 --- a/src/xc/xc_vwn.F +++ b/src/xc/xc_vwn.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xalpha.F b/src/xc/xc_xalpha.F index a6160b49f5..a48ad4ba12 100644 --- a/src/xc/xc_xalpha.F +++ b/src/xc/xc_xalpha.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xbecke88.F b/src/xc/xc_xbecke88.F index 8280fbe6bf..57a3b4d476 100644 --- a/src/xc/xc_xbecke88.F +++ b/src/xc/xc_xbecke88.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xbecke88_long_range.F b/src/xc/xc_xbecke88_long_range.F index b28d1a19b9..136c1d0f19 100644 --- a/src/xc/xc_xbecke88_long_range.F +++ b/src/xc/xc_xbecke88_long_range.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xbecke88_lr_adiabatic.F b/src/xc/xc_xbecke88_lr_adiabatic.F index b7ce7d396e..a4d778bf1f 100644 --- a/src/xc/xc_xbecke88_lr_adiabatic.F +++ b/src/xc/xc_xbecke88_lr_adiabatic.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xbecke_roussel.F b/src/xc/xc_xbecke_roussel.F index 542f6c7416..9c900674aa 100644 --- a/src/xc/xc_xbecke_roussel.F +++ b/src/xc/xc_xbecke_roussel.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xbeef.F b/src/xc/xc_xbeef.F index 62118cace3..812ecb9b13 100644 --- a/src/xc/xc_xbeef.F +++ b/src/xc/xc_xbeef.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xbr_pbe_lda_hole_t_c_lr.F b/src/xc/xc_xbr_pbe_lda_hole_t_c_lr.F index 061f8563c4..46e3673c6d 100644 --- a/src/xc/xc_xbr_pbe_lda_hole_t_c_lr.F +++ b/src/xc/xc_xbr_pbe_lda_hole_t_c_lr.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xlda_hole_t_c_lr.F b/src/xc/xc_xlda_hole_t_c_lr.F index c9961cdc89..ac7c78e9c6 100644 --- a/src/xc/xc_xlda_hole_t_c_lr.F +++ b/src/xc/xc_xlda_hole_t_c_lr.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xpbe_hole_t_c_lr.F b/src/xc/xc_xpbe_hole_t_c_lr.F index b46aa18478..4c77eca5c4 100644 --- a/src/xc/xc_xpbe_hole_t_c_lr.F +++ b/src/xc/xc_xpbe_hole_t_c_lr.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xwpbe.F b/src/xc/xc_xwpbe.F index 13e261b24b..d861235f6c 100644 --- a/src/xc/xc_xwpbe.F +++ b/src/xc/xc_xwpbe.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc_adiabatic_methods.F b/src/xc_adiabatic_methods.F index d43e9adb49..24103eccce 100644 --- a/src/xc_adiabatic_methods.F +++ b/src/xc_adiabatic_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc_adiabatic_utils.F b/src/xc_adiabatic_utils.F index e7f3da2ab0..a49a1509e3 100644 --- a/src/xc_adiabatic_utils.F +++ b/src/xc_adiabatic_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc_pot_saop.F b/src/xc_pot_saop.F index 1127ba6fa5..f174f4e274 100644 --- a/src/xc_pot_saop.F +++ b/src/xc_pot_saop.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc_write_output.F b/src/xc_write_output.F index 2a1ae2ce85..89888d080c 100644 --- a/src/xc_write_output.F +++ b/src/xc_write_output.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xray_diffraction.F b/src/xray_diffraction.F index 8a12922f6f..ceac7e4ef1 100644 --- a/src/xray_diffraction.F +++ b/src/xray_diffraction.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/tools/hfx_tools/contraction/templates/header b/tools/hfx_tools/contraction/templates/header index e063b912ca..f2b5e69900 100644 --- a/tools/hfx_tools/contraction/templates/header +++ b/tools/hfx_tools/contraction/templates/header @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2017 CP2K developers group ! +! Copyright (C) 2000 - 2018 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/tools/minimax_tools/minimax_to_fortran_source.py b/tools/minimax_tools/minimax_to_fortran_source.py index 803223ccac..bbe80ea490 100755 --- a/tools/minimax_tools/minimax_to_fortran_source.py +++ b/tools/minimax_tools/minimax_to_fortran_source.py @@ -135,7 +135,7 @@ k_p.append(len(k) + 1) out = open('../../src/minimax/minimax_exp_k53.F', 'w') out.write('!--------------------------------------------------------------------------------------------------!\n\ ! CP2K: A general program to perform molecular dynamics simulations !\n\ -! Copyright (C) 2000 - 2017 CP2K developers group !\n\ +! Copyright (C) 2000 - 2018 CP2K developers group !\n\ !--------------------------------------------------------------------------------------------------!\n\n') out.write('! **************************************************************************************************\n\ diff --git a/tools/regtesting/auto_regtest/regtest-main-template.html b/tools/regtesting/auto_regtest/regtest-main-template.html index 49c2e6b3f8..eee7fa0b5b 100644 --- a/tools/regtesting/auto_regtest/regtest-main-template.html +++ b/tools/regtesting/auto_regtest/regtest-main-template.html @@ -3,7 +3,7 @@ CP2K project: Automatic regression tester - + diff --git a/tools/toolchain/install_cp2k_toolchain.sh b/tools/toolchain/install_cp2k_toolchain.sh index c43022e259..e784f89a96 100755 --- a/tools/toolchain/install_cp2k_toolchain.sh +++ b/tools/toolchain/install_cp2k_toolchain.sh @@ -4,7 +4,7 @@ SCRIPT_DIR="$(cd "$(dirname "$SCRIPT_NAME")" && pwd -P)" # +-----------------------------------------------------------------------+ # | CP2K: A general program to perform molecular dynamics simulations | -# | Copyright (C) 2000 - 2017 CP2K developers group | +# | Copyright (C) 2000 - 2018 CP2K developers group | # +-----------------------------------------------------------------------+ # # *****************************************************************************