From a07cd8d75ced36939f58c3388b8860706e69e808 Mon Sep 17 00:00:00 2001 From: Teodoro Laino Date: Wed, 31 Dec 2008 11:16:41 +0000 Subject: [PATCH] Update for 2009 svn-origin-rev: 8096 --- COPYRIGHT | 2 +- src/_el_typename__list_types.template | 2 +- src/ai_angmom.F | 2 +- src/ai_coulomb.F | 2 +- src/ai_derivatives.F | 2 +- src/ai_kinetic.F | 2 +- src/ai_moments.F | 2 +- src/ai_onecenter.F | 2 +- src/ai_overlap_new.F | 2 +- src/ai_overlap_ppl.F | 2 +- src/ai_verfc.F | 2 +- src/atom.F | 2 +- src/atom_electronic_structure.F | 2 +- src/atom_fit.F | 2 +- src/atom_operators.F | 2 +- src/atom_optimization.F | 2 +- src/atom_output.F | 2 +- src/atom_types.F | 2 +- src/atom_utils.F | 2 +- src/atom_xc.F | 2 +- src/atomic_charges.F | 2 +- src/atomic_kind_list_types.F | 2 +- src/atomic_kind_types.F | 2 +- src/atoms_input.F | 2 +- src/averages_types.F | 2 +- src/barostat_types.F | 2 +- src/barostat_utils.F | 2 +- src/basis_set_types.F | 2 +- src/bessel_lib.F | 2 +- src/beta_gamma_psi.F | 2 +- 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src/qs_ot_scf.F | 2 +- src/qs_ot_types.F | 2 +- src/qs_outer_scf.F | 2 +- src/qs_overlap.F | 2 +- src/qs_p_env_methods.F | 2 +- src/qs_p_env_types.F | 2 +- src/qs_p_sparse_psi.F | 2 +- src/qs_pdos.F | 2 +- src/qs_resp.F | 2 +- src/qs_rho0_ggrid.F | 2 +- src/qs_rho0_methods.F | 2 +- src/qs_rho0_types.F | 2 +- src/qs_rho_atom_methods.F | 2 +- src/qs_rho_atom_types.F | 2 +- src/qs_rho_methods.F | 2 +- src/qs_rho_types.F | 2 +- src/qs_scf.F | 2 +- src/qs_scf_methods.F | 2 +- src/qs_scf_post_gpw.F | 2 +- src/qs_scf_post_se.F | 2 +- src/qs_scf_types.F | 2 +- src/qs_semi_empirical_hamiltonian.F | 2 +- src/qs_tddfpt_eigensolver.F | 2 +- src/qs_tddfpt_module.F | 2 +- src/qs_tddfpt_types.F | 2 +- src/qs_tddfpt_utils.F | 2 +- src/qs_util.F | 2 +- src/qs_vxc_atom.F | 2 +- src/qs_wf_history_methods.F | 2 +- src/qs_wf_history_types.F | 2 +- src/realspace_grid_cube.F | 2 +- src/realspace_grid_types.F | 2 +- src/reference_manager.F | 2 +- src/reftraj_types.F | 2 +- src/reftraj_util.F | 2 +- src/rel_control_types.F | 2 +- src/replica_methods.F | 2 +- src/replica_types.F | 2 +- src/restraint.F | 2 +- src/rmsd.F | 2 +- src/s_square_methods.F | 2 +- src/scf_control_types.F | 2 +- src/scp_coeff_types.F | 2 +- src/scp_density_methods.F | 2 +- src/scp_diis_utils.F | 2 +- src/scp_dispersion.F | 2 +- src/scp_energy.F | 2 +- src/scp_energy_types.F | 2 +- src/scp_environment.F | 2 +- src/scp_environment_methods.F | 2 +- src/scp_environment_types.F | 2 +- src/scp_force_types.F | 2 +- src/scp_hartree_1center.F | 2 +- src/scp_nddo_utils.F | 2 +- src/scp_restarts.F | 2 +- src/scp_rho_methods.F | 2 +- src/scp_rho_types.F | 2 +- src/scp_rspw_methods.F | 2 +- src/scp_rspw_types.F | 2 +- src/semi_empirical_expns3_methods.F | 2 +- src/semi_empirical_expns3_types.F | 2 +- src/semi_empirical_int3_utils.F | 2 +- src/semi_empirical_int_ana.F | 2 +- src/semi_empirical_int_arrays.F | 2 +- src/semi_empirical_int_debug.F | 2 +- src/semi_empirical_int_debug.h | 2 +- src/semi_empirical_int_num.F | 2 +- src/semi_empirical_int_utils.F | 2 +- src/semi_empirical_integrals.F | 2 +- src/semi_empirical_mpole_methods.F | 2 +- src/semi_empirical_mpole_types.F | 2 +- src/semi_empirical_par_utils.F | 2 +- src/semi_empirical_parameters.F | 2 +- src/semi_empirical_store_int_types.F | 2 +- src/semi_empirical_types.F | 2 +- src/semi_empirical_utils.F | 2 +- src/shell_opt.F | 2 +- src/shell_potential_types.F | 2 +- src/simpar_methods.F | 2 +- src/simpar_types.F | 2 +- src/soft_basis_set.F | 2 +- src/sparse_matrix_output.F | 2 +- src/sparse_matrix_types.F | 2 +- src/spherical_harmonics.F | 2 +- src/splines_methods.F | 2 +- src/splines_types.F | 2 +- src/spme.F | 2 +- src/statistical_methods.F | 2 +- src/sto_ng.F | 2 +- src/string_table.F | 2 +- src/string_utilities.F | 2 +- src/structure_factor_types.F | 2 +- src/structure_factors.F | 2 +- src/t_c_g0.F | 2 +- src/taper_types.F | 2 +- src/task_list_methods.F | 2 +- src/task_list_types.F | 2 +- src/termination.F | 2 +- src/thermal_region_types.F | 2 +- src/thermal_region_utils.F | 2 +- src/thermostat_mapping.F | 2 +- src/thermostat_methods.F | 2 +- src/thermostat_types.F | 2 +- src/thermostat_utils.F | 2 +- src/timings.F | 2 +- src/timings_mp.F | 2 +- src/timings_mp.h | 2 +- src/topology.F | 2 +- src/topology_amber.F | 2 +- src/topology_cif.F | 2 +- src/topology_connectivity_util.F | 2 +- src/topology_constraint_util.F | 2 +- src/topology_coordinate_util.F | 2 +- src/topology_generate_util.F | 2 +- src/topology_gromos.F | 2 +- src/topology_input.F | 2 +- src/topology_pdb.F | 2 +- src/topology_psf.F | 2 +- src/topology_types.F | 2 +- src/topology_util.F | 2 +- src/topology_xyz.F | 2 +- src/util.F | 2 +- src/velocity_verlet_control.F | 2 +- src/vibrational_analysis.F | 2 +- src/virial_methods.F | 2 +- src/virial_types.F | 2 +- src/wfn_fitting_methods.F | 2 +- src/wfn_fitting_types.F | 2 +- src/whittaker.F | 2 +- src/wiener_process.F | 2 +- src/xas_control.F | 2 +- src/xas_env_types.F | 2 +- src/xas_methods.F | 2 +- src/xas_restart.F | 2 +- src/xas_tp_scf.F | 2 +- src/xc.F | 2 +- src/xc_adiabatic_methods.F | 2 +- src/xc_atom.F | 2 +- src/xc_cs1.F | 2 +- src/xc_derivative_desc.F | 2 +- src/xc_derivative_set_types.F | 2 +- src/xc_derivative_types.F | 2 +- src/xc_derivatives.F | 2 +- src/xc_exchange_gga.F | 2 +- src/xc_functionals_utilities.F | 2 +- src/xc_hcth.F | 2 +- src/xc_ke_gga.F | 2 +- src/xc_lyp.F | 2 +- src/xc_lyp_adiabatic.F | 2 +- src/xc_optx.F | 2 +- src/xc_pade.F | 2 +- src/xc_pbe.F | 2 +- src/xc_perdew86.F | 2 +- src/xc_perdew_wang.F | 2 +- src/xc_perdew_zunger.F | 2 +- src/xc_pot_saop.F | 2 +- src/xc_rho_cflags_types.F | 2 +- src/xc_rho_set_types.F | 2 +- src/xc_tfw.F | 2 +- src/xc_thomas_fermi.F | 2 +- src/xc_tpss.F | 2 +- src/xc_vwn.F | 2 +- src/xc_xalpha.F | 2 +- src/xc_xbecke88.F | 2 +- src/xc_xbecke88_long_range.F | 2 +- src/xc_xbecke88_lr_adiabatic.F | 2 +- src/xc_xwpbe.F | 2 +- src/xray_diffraction.F | 2 +- tools/Fun2D/recurse.f90 | 2 +- tools/cp2kController/cp2k_shell.c | 2 +- tools/cp2kController/cp2k_shell.h | 2 +- tools/cp2kController/main.c | 2 +- web/changelog.html | 2 +- web/download.html | 2 +- web/index.html | 2 +- web/index.php | 2 +- web/quickstep.html | 2 +- web/regtest.html | 2 +- 687 files changed, 692 insertions(+), 686 deletions(-) diff --git a/COPYRIGHT b/COPYRIGHT index d732537e56..976c2bf03e 100644 --- a/COPYRIGHT +++ b/COPYRIGHT @@ -3,7 +3,7 @@ ! CP2K: A general program to perform molecular dynamics simulations ! ! Copyright (C) 2000, 2001, 2002, 2003 CP2K developers group ! ! Copyright (C) 2004, 2005, 2006, 2007 CP2K developers group ! -! Copyright (C) 2008 CP2K developers group ! +! Copyright (C) 2008, 2009 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/_el_typename__list_types.template b/src/_el_typename__list_types.template index baef8ee336..1f1b1be91d 100644 --- a/src/_el_typename__list_types.template +++ b/src/_el_typename__list_types.template @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ai_angmom.F b/src/ai_angmom.F index 93224121e6..8560b76153 100644 --- a/src/ai_angmom.F +++ b/src/ai_angmom.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ai_coulomb.F b/src/ai_coulomb.F index 908c9996e4..6dcd172ab5 100644 --- a/src/ai_coulomb.F +++ b/src/ai_coulomb.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ai_derivatives.F b/src/ai_derivatives.F index 5cbaab899f..1260460f59 100644 --- a/src/ai_derivatives.F +++ b/src/ai_derivatives.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ai_kinetic.F b/src/ai_kinetic.F index 71fc20d0f8..44dbfb6ff0 100644 --- a/src/ai_kinetic.F +++ b/src/ai_kinetic.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ai_moments.F b/src/ai_moments.F index 988f5175be..8e479ca31e 100644 --- a/src/ai_moments.F +++ b/src/ai_moments.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ai_onecenter.F b/src/ai_onecenter.F index bc8fb4a8dc..33ca6953ce 100644 --- a/src/ai_onecenter.F +++ b/src/ai_onecenter.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! !-----------------------------------------------------------------------------! diff --git a/src/ai_overlap_new.F b/src/ai_overlap_new.F index 790b8491b9..c0b2a9c8b1 100644 --- a/src/ai_overlap_new.F +++ b/src/ai_overlap_new.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ai_overlap_ppl.F b/src/ai_overlap_ppl.F index d3dde1d7ae..1e29c040a0 100644 --- a/src/ai_overlap_ppl.F +++ b/src/ai_overlap_ppl.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ai_verfc.F b/src/ai_verfc.F index 9e139e6ece..b079a4e9ad 100644 --- a/src/ai_verfc.F +++ b/src/ai_verfc.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/atom.F b/src/atom.F index f0f1bde723..60ee057c8c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/atom_electronic_structure.F b/src/atom_electronic_structure.F index 979abb9711..c6877de073 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/atom_fit.F b/src/atom_fit.F index ba22347bbe..9bd53f8195 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/atom_operators.F b/src/atom_operators.F index 1c53182ef4..0f43885625 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/atom_optimization.F b/src/atom_optimization.F index 58d9011af8..190d04b415 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/atom_output.F b/src/atom_output.F index 6bae606ba5..cb6aa0a548 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/atom_types.F b/src/atom_types.F index 59e7311e27..cb53caf046 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/atom_utils.F b/src/atom_utils.F index 82e9fe694d..29c4b2fafd 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/atom_xc.F b/src/atom_xc.F index eef9155458..a5d228e524 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/atomic_charges.F b/src/atomic_charges.F index 5e61fdc0c6..5129ccb277 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/atomic_kind_list_types.F b/src/atomic_kind_list_types.F index fabc6ac319..8e4fbe8fb6 100644 --- a/src/atomic_kind_list_types.F +++ b/src/atomic_kind_list_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/atomic_kind_types.F b/src/atomic_kind_types.F index 8b26ecb9f3..2b51803336 100644 --- a/src/atomic_kind_types.F +++ b/src/atomic_kind_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/atoms_input.F b/src/atoms_input.F index 15db0ad46a..a42a619e06 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/averages_types.F b/src/averages_types.F index 9317736c90..e301cc50fa 100644 --- a/src/averages_types.F +++ b/src/averages_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/barostat_types.F b/src/barostat_types.F index f0062eefef..c60d4af97a 100644 --- a/src/barostat_types.F +++ b/src/barostat_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/barostat_utils.F b/src/barostat_utils.F index f86a52c406..46f34cb4be 100644 --- a/src/barostat_utils.F +++ b/src/barostat_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/basis_set_types.F b/src/basis_set_types.F index 777b41d291..1131a76b26 100644 --- a/src/basis_set_types.F +++ b/src/basis_set_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/bessel_lib.F b/src/bessel_lib.F index 12e414b5ff..2320b5025a 100644 --- a/src/bessel_lib.F +++ b/src/bessel_lib.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/beta_gamma_psi.F b/src/beta_gamma_psi.F index 3afe5560ec..ea117cde65 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/bfgs_optimizer.F b/src/bfgs_optimizer.F index 45b043a71b..54a464d29a 100644 --- a/src/bfgs_optimizer.F +++ b/src/bfgs_optimizer.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/bibliography.F b/src/bibliography.F index a6d15b69e2..300cf7aef7 100644 --- a/src/bibliography.F +++ b/src/bibliography.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2007 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/block_p_types.F b/src/block_p_types.F index 6063bcba6d..d42026f4e5 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/bsse.F b/src/bsse.F index ab6a34dcdc..25a7d64ae4 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cell_opt.F b/src/cell_opt.F index 1be75a30b7..17d2b768b6 100644 --- a/src/cell_opt.F +++ b/src/cell_opt.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cell_opt_types.F b/src/cell_opt_types.F index c01083ca0e..10f16a9d56 100644 --- a/src/cell_opt_types.F +++ b/src/cell_opt_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cell_opt_utils.F b/src/cell_opt_utils.F index 9807db818f..9623f17990 100644 --- a/src/cell_opt_utils.F +++ b/src/cell_opt_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cell_types.F b/src/cell_types.F index 4d2939ae3e..2ee85f73c8 100644 --- a/src/cell_types.F +++ b/src/cell_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cg_optimizer.F b/src/cg_optimizer.F index 974a2189d3..5a0c4e8ff8 100644 --- a/src/cg_optimizer.F +++ b/src/cg_optimizer.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cg_test.F b/src/cg_test.F index a16863d569..ae61af3514 100644 --- a/src/cg_test.F +++ b/src/cg_test.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cg_utils.F b/src/cg_utils.F index d624ee7a77..069f781ff1 100644 --- a/src/cg_utils.F +++ b/src/cg_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/colvar_methods.F b/src/colvar_methods.F index 197f9030ea..6d4de4198c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/colvar_types.F b/src/colvar_types.F index f651744689..2f62ca4126 100644 --- a/src/colvar_types.F +++ b/src/colvar_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/colvar_utils.F b/src/colvar_utils.F index bae349f412..884045d6da 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 - 2007 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/constraint.F b/src/constraint.F index a536704855..f181d51f07 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/constraint_3x3.F b/src/constraint_3x3.F index 6a742365dd..bdced55232 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/constraint_4x6.F b/src/constraint_4x6.F index 23e80ff0e0..49557f2fca 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/constraint_clv.F b/src/constraint_clv.F index 9717471d56..25586be495 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/constraint_fxd.F b/src/constraint_fxd.F index 41eeb18044..c5af337413 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/constraint_util.F b/src/constraint_util.F index 9b126198e6..22cd7076d5 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/constraint_vsite.F b/src/constraint_vsite.F index 2b48c6a9fb..0ab9c89533 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/core_ppnl.F b/src/core_ppnl.F index 8812b85c7b..11e3343bec 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** !> \brief Calculation of the non-local pseudopotential contribution to the core Hamiltonian diff --git a/src/cp2k.F b/src/cp2k.F index d498eae03a..ff9d5fca19 100644 --- a/src/cp2k.F +++ b/src/cp2k.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp2k_debug.F b/src/cp2k_debug.F index 81a87f35b8..a1dd6f3598 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp2k_info.F b/src/cp2k_info.F index 150263e5d3..1eed6173dc 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp2k_runs.F b/src/cp2k_runs.F index dcccfbc1eb..26609893f3 100644 --- a/src/cp2k_runs.F +++ b/src/cp2k_runs.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp2k_shell.F b/src/cp2k_shell.F index e018366b14..49f81b8234 100644 --- a/src/cp2k_shell.F +++ b/src/cp2k_shell.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp__el_name__pool_types.template b/src/cp__el_name__pool_types.template index 569e2100c2..d1a385ef4f 100644 --- a/src/cp__el_name__pool_types.template +++ b/src/cp__el_name__pool_types.template @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_array__nametype1__utils.template b/src/cp_array__nametype1__utils.template index ec76efcd32..e4230e37e7 100644 --- a/src/cp_array__nametype1__utils.template +++ b/src/cp_array__nametype1__utils.template @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! [defines] diff --git a/src/cp_array_i_utils.F b/src/cp_array_i_utils.F index 5fa90f71fd..4f86b29bb2 100644 --- a/src/cp_array_i_utils.F +++ b/src/cp_array_i_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! #define CP_I_LESS_Q(el1,el2) ( el1 < el2 ) diff --git a/src/cp_array_logical_utils.F b/src/cp_array_logical_utils.F index 8df1d7e346..8b9fa1a3d6 100644 --- a/src/cp_array_logical_utils.F +++ b/src/cp_array_logical_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! #define CP_L_LESS_Q(el1,el2) ( (.not.el1).and.el2 ) diff --git a/src/cp_array_r_utils.F b/src/cp_array_r_utils.F index 7de4696ceb..a01711a592 100644 --- a/src/cp_array_r_utils.F +++ b/src/cp_array_r_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! #define CP_R_LESS_Q(el1,el2) ( el1 < el2 ) diff --git a/src/cp_array_utils.F b/src/cp_array_utils.F index aca4e0bf43..1b25f80321 100644 --- a/src/cp_array_utils.F +++ b/src/cp_array_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_blacs_calls.F b/src/cp_blacs_calls.F index 205b6991f5..2652e2214b 100644 --- a/src/cp_blacs_calls.F +++ b/src/cp_blacs_calls.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_blacs_env.F b/src/cp_blacs_env.F index f2b6014968..afe810b287 100644 --- a/src/cp_blacs_env.F +++ b/src/cp_blacs_env.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_cfm_basic_linalg.F b/src/cp_cfm_basic_linalg.F index aafd82eede..9327ec1190 100644 --- a/src/cp_cfm_basic_linalg.F +++ b/src/cp_cfm_basic_linalg.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_cfm_diag.F b/src/cp_cfm_diag.F index 326ca5d34f..37d5d91a91 100644 --- a/src/cp_cfm_diag.F +++ b/src/cp_cfm_diag.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_cfm_types.F b/src/cp_cfm_types.F index 27114beaef..22d160b02f 100644 --- a/src/cp_cfm_types.F +++ b/src/cp_cfm_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_control_types.F b/src/cp_control_types.F index d5d1a9c344..6d9aca5d88 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_control_utils.F b/src/cp_control_utils.F index 742d373a92..58c65d9dbd 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_ddapc.F b/src/cp_ddapc.F index 1b527d99bf..87da87f500 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_ddapc_forces.F b/src/cp_ddapc_forces.F index a577403cc4..beb4ff716e 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_ddapc_methods.F b/src/cp_ddapc_methods.F index 6104f331b7..a951364234 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_ddapc_types.F b/src/cp_ddapc_types.F index 3f9ede0711..a880aec7fd 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_ddapc_util.F b/src/cp_ddapc_util.F index cc2fd0a277..4c270f0b1a 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_error_handling.F b/src/cp_error_handling.F index 48c831157f..49358ee530 100644 --- a/src/cp_error_handling.F +++ b/src/cp_error_handling.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_files.F b/src/cp_files.F index 0dbf0b88b7..c8d08eaa53 100644 --- a/src/cp_files.F +++ b/src/cp_files.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_fm_basic_linalg.F b/src/cp_fm_basic_linalg.F index 582f02dd8d..9628398952 100644 --- a/src/cp_fm_basic_linalg.F +++ b/src/cp_fm_basic_linalg.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_fm_cholesky.F b/src/cp_fm_cholesky.F index 0f11b2b7d9..41f9127b47 100644 --- a/src/cp_fm_cholesky.F +++ b/src/cp_fm_cholesky.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_fm_diag.F b/src/cp_fm_diag.F index c7452f2fda..4c33ce5e29 100644 --- a/src/cp_fm_diag.F +++ b/src/cp_fm_diag.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_fm_pool_types.F b/src/cp_fm_pool_types.F index 229f8f5a57..d87fc2a4b6 100644 --- a/src/cp_fm_pool_types.F +++ b/src/cp_fm_pool_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_fm_struct.F b/src/cp_fm_struct.F index d3074443fd..2ed9cc246a 100644 --- a/src/cp_fm_struct.F +++ b/src/cp_fm_struct.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_fm_types.F b/src/cp_fm_types.F index a2b7b9781c..e00bf33845 100644 --- a/src/cp_fm_types.F +++ b/src/cp_fm_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_fm_vect.F b/src/cp_fm_vect.F index b78bb4888c..5f3bcc43da 100644 --- a/src/cp_fm_vect.F +++ b/src/cp_fm_vect.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_iter_types.F b/src/cp_iter_types.F index 29c70064d6..742759940c 100644 --- a/src/cp_iter_types.F +++ b/src/cp_iter_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_lbfgs_geo.F b/src/cp_lbfgs_geo.F index 229a51ef1a..f2371cbb81 100644 --- a/src/cp_lbfgs_geo.F +++ b/src/cp_lbfgs_geo.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_lbfgs_optimizer__nametype1_.template b/src/cp_lbfgs_optimizer__nametype1_.template index 102a15017b..208b577a58 100644 --- a/src/cp_lbfgs_optimizer__nametype1_.template +++ b/src/cp_lbfgs_optimizer__nametype1_.template @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_lbfgs_optimizer_gopt.F b/src/cp_lbfgs_optimizer_gopt.F index d1e811479f..a5610c2c17 100644 --- a/src/cp_lbfgs_optimizer_gopt.F +++ b/src/cp_lbfgs_optimizer_gopt.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/cp_linked_list_3d_r.F b/src/cp_linked_list_3d_r.F index b5cfa026d2..a2b5436f14 100644 --- a/src/cp_linked_list_3d_r.F +++ b/src/cp_linked_list_3d_r.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! less not much meningful... and defines oly a partial ordering. diff --git a/src/cp_linked_list__nametype1_.template b/src/cp_linked_list__nametype1_.template index 8f74de917b..2258eeb3b2 100644 --- a/src/cp_linked_list__nametype1_.template +++ b/src/cp_linked_list__nametype1_.template @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! [defines] diff --git a/src/cp_linked_list_char.F b/src/cp_linked_list_char.F index bcf9fe2cc4..b0ebae4583 100644 --- a/src/cp_linked_list_char.F +++ b/src/cp_linked_list_char.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! #define CP_SLL_C_LESS_Q(el1,el2,error) ( el1 < el2 ) diff --git a/src/cp_linked_list_fm.F b/src/cp_linked_list_fm.F index df937b950f..a9d043648f 100644 --- a/src/cp_linked_list_fm.F +++ b/src/cp_linked_list_fm.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! less not much meningful... diff --git a/src/cp_linked_list_int.F b/src/cp_linked_list_int.F index 69dfbc91fb..168e0cf0b7 100644 --- a/src/cp_linked_list_int.F +++ b/src/cp_linked_list_int.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! #define CP_SLL_I_LESS_Q(el1,el2,error) ( el1 < el2 ) diff --git a/src/cp_linked_list_logical.F b/src/cp_linked_list_logical.F index 66791f4c8a..72c679bd05 100644 --- a/src/cp_linked_list_logical.F +++ b/src/cp_linked_list_logical.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! #define CP_SLL_L_LESS_Q(el1,el2,error) ( .not.el1.and.el2 ) diff --git a/src/cp_linked_list_pw.F b/src/cp_linked_list_pw.F index 15fd12d1bd..ec2fcc26f6 100644 --- a/src/cp_linked_list_pw.F +++ b/src/cp_linked_list_pw.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! less not much meaningful... diff --git a/src/cp_linked_list_real.F b/src/cp_linked_list_real.F index ca52f492a9..11af25ca07 100644 --- a/src/cp_linked_list_real.F +++ b/src/cp_linked_list_real.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! #define CP_SLL_R_LESS_Q(el1,el2,error) ( el1 < el2 ) diff --git a/src/cp_linked_list_rs.F b/src/cp_linked_list_rs.F index af91bd96fb..ba244249db 100644 --- a/src/cp_linked_list_rs.F +++ b/src/cp_linked_list_rs.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! less not much meningful... diff --git a/src/cp_linked_list_sm.F b/src/cp_linked_list_sm.F index 7706bdd9f6..9976bb663a 100644 --- a/src/cp_linked_list_sm.F +++ b/src/cp_linked_list_sm.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! less not much meningful... diff --git a/src/cp_linked_list_val.F b/src/cp_linked_list_val.F index 1e4f035f62..d6d3d24b40 100644 --- a/src/cp_linked_list_val.F +++ b/src/cp_linked_list_val.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! #define CP_SLL_VAL_LESS_Q(el1,el2,error) el1%id_nr \brief Add the DFT+U contribution to the Hamiltonian matrix diff --git a/src/dg_rho0_types.F b/src/dg_rho0_types.F index e77f943b6c..c8c064d9ac 100644 --- a/src/dg_rho0_types.F +++ b/src/dg_rho0_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/dg_types.F b/src/dg_types.F index 7252547aa5..0eec6e753d 100644 --- a/src/dg_types.F +++ b/src/dg_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/dgs.F b/src/dgs.F index 1960a6d01d..88be46126c 100644 --- a/src/dgs.F +++ b/src/dgs.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/dimer_methods.F b/src/dimer_methods.F index 954c88e6dd..5924509bc7 100644 --- a/src/dimer_methods.F +++ b/src/dimer_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/dimer_types.F b/src/dimer_types.F index 3806341391..aba9966d70 100644 --- a/src/dimer_types.F +++ b/src/dimer_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/dimer_utils.F b/src/dimer_utils.F index 775325bbd4..70b904ce4f 100644 --- a/src/dimer_utils.F +++ b/src/dimer_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/distribution_1d_types.F b/src/distribution_1d_types.F index 4c177206fa..91495cedad 100644 --- a/src/distribution_1d_types.F +++ b/src/distribution_1d_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/distribution_2d_types.F b/src/distribution_2d_types.F index c69bb7a4c9..791679050e 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/distribution_methods.F b/src/distribution_methods.F index 3bb47b086f..e65963376f 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/dynamical_coeff_methods.F b/src/dynamical_coeff_methods.F index 86fb259b3c..e49c61ab5c 100644 --- a/src/dynamical_coeff_methods.F +++ b/src/dynamical_coeff_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/dynamical_coeff_types.F b/src/dynamical_coeff_types.F index ae5dfaae5e..06e297c7aa 100644 --- a/src/dynamical_coeff_types.F +++ b/src/dynamical_coeff_types.F @@ -1,6 +1,6 @@ !---------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/eigenvalueproblems.F b/src/eigenvalueproblems.F index f3c9976760..11097492a4 100644 --- a/src/eigenvalueproblems.F +++ b/src/eigenvalueproblems.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/eip_environment.F b/src/eip_environment.F index d8b8ed2832..b13046fdb6 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/eip_environment_types.F b/src/eip_environment_types.F index 04758ef44e..1c12b128e4 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/eip_main.F b/src/eip_main.F index 4cbe842673..e13a5397f0 100644 --- a/src/eip_main.F +++ b/src/eip_main.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/eip_silicon.F b/src/eip_silicon.F index 5d9560b578..64463f0726 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/environment.F b/src/environment.F index 2c03bef86a..49a06a249c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ep_methods.F b/src/ep_methods.F index 72061619f3..8aac956fbe 100644 --- a/src/ep_methods.F +++ b/src/ep_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ep_qs_methods.F b/src/ep_qs_methods.F index 1bc962bd23..20c092ce3e 100644 --- a/src/ep_qs_methods.F +++ b/src/ep_qs_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ep_qs_types.F b/src/ep_qs_types.F index 51a3865524..b4bf9d9565 100644 --- a/src/ep_qs_types.F +++ b/src/ep_qs_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ep_types.F b/src/ep_types.F index a43eb9d008..efa5b0def9 100644 --- a/src/ep_types.F +++ b/src/ep_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/erf_fn.F b/src/erf_fn.F index 35f9b528a9..5b4ef210a2 100644 --- a/src/erf_fn.F +++ b/src/erf_fn.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/et_coupling.F b/src/et_coupling.F index a17df93d77..e14c774f5a 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/et_coupling_types.F b/src/et_coupling_types.F index 9e8ae21265..261c1c921f 100644 --- a/src/et_coupling_types.F +++ b/src/et_coupling_types.F @@ -1,5 +1,5 @@ ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ewald_environment_types.F b/src/ewald_environment_types.F index d6ba2893c6..c8497d26c5 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ewald_pw_methods.F b/src/ewald_pw_methods.F index 11ee71eaee..339e3c46ac 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ewald_pw_types.F b/src/ewald_pw_types.F index 15818dbab2..83e7619e98 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ewald_spline_util.F b/src/ewald_spline_util.F index 34ed5aa87d..a1f8a35325 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** MODULE ewald_spline_util diff --git a/src/ewalds.F b/src/ewalds.F index deb0e05bc7..ffce76a12c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ewalds_multipole.F b/src/ewalds_multipole.F index 4ddeaf0146..a8b9d31f75 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ewalds_multipole_debug.F b/src/ewalds_multipole_debug.F index 13e9b7c2c1..fdb2167514 100644 --- a/src/ewalds_multipole_debug.F +++ b/src/ewalds_multipole_debug.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ewalds_multipole_debug.h b/src/ewalds_multipole_debug.h index 228e13b0dc..feb5873e77 100644 --- a/src/ewalds_multipole_debug.h +++ b/src/ewalds_multipole_debug.h @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/extended_system_dynamics.F b/src/extended_system_dynamics.F index 5ade83094a..dbde444ab0 100644 --- a/src/extended_system_dynamics.F +++ b/src/extended_system_dynamics.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/extended_system_init.F b/src/extended_system_init.F index faac6a9764..2808e0a613 100644 --- a/src/extended_system_init.F +++ b/src/extended_system_init.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/extended_system_mapping.F b/src/extended_system_mapping.F index 98a97cd6c0..28adb00d23 100644 --- a/src/extended_system_mapping.F +++ b/src/extended_system_mapping.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/extended_system_types.F b/src/extended_system_types.F index ffd9ad9555..1fbb126c1d 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/external_potential_methods.F b/src/external_potential_methods.F index 6ca5a54091..6cc215f054 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/external_potential_types.F b/src/external_potential_types.F index 742d47f1d6..69526c954a 100644 --- a/src/external_potential_types.F +++ b/src/external_potential_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/f77_blas.F b/src/f77_blas.F index 3be6be6372..582259d854 100644 --- a/src/f77_blas.F +++ b/src/f77_blas.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/f77_int_low.F b/src/f77_int_low.F index b3b399915b..c2b686a774 100644 --- a/src/f77_int_low.F +++ b/src/f77_int_low.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/f77_interface.F b/src/f77_interface.F index f49f8fe49b..75193b6522 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/farming_methods.F b/src/farming_methods.F index a2611f7769..0d139efa7b 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/farming_types.F b/src/farming_types.F index dc5c15cb46..d88579853a 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fermi_utils.F b/src/fermi_utils.F index 7e74388bcf..7cbedb6f22 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fft_tools.F b/src/fft_tools.F index 7e0a4f9474..a214cc4c97 100644 --- a/src/fft_tools.F +++ b/src/fft_tools.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fist_energy_types.F b/src/fist_energy_types.F index 466775f3fd..71482d84cc 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fist_environment.F b/src/fist_environment.F index 3e96f20665..53ae50d535 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fist_environment_types.F b/src/fist_environment_types.F index 4d7b2405cd..3a392b1a09 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fist_force.F b/src/fist_force.F index 50a81eb37e..c931356e0b 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fist_intra_force.F b/src/fist_intra_force.F index 4a4bb15a43..69d8e392ff 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fist_main.F b/src/fist_main.F index d3884d605f..69a7d5f8a5 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fist_neighbor_list_control.F b/src/fist_neighbor_list_control.F index 60d6965a3c..a1d32eb49e 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fist_neighbor_list_types.F b/src/fist_neighbor_list_types.F index 6cb97580c3..9b2e5fd814 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fist_neighbor_lists.F b/src/fist_neighbor_lists.F index 6b91355056..4516478e89 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fist_nonbond_env_types.F b/src/fist_nonbond_env_types.F index 7a1b9224fc..92aa97bdcf 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fist_nonbond_force.F b/src/fist_nonbond_force.F index 6ed4c839e4..36317ddd95 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/force_env_methods.F b/src/force_env_methods.F index cc4b41f262..9f00438277 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/force_env_types.F b/src/force_env_types.F index 50a888d719..a74aae5a65 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/force_field_types.F b/src/force_field_types.F index 223a8ed903..8fd9812984 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/force_fields.F b/src/force_fields.F index 20f33cc7b7..fc553c02a7 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/force_fields_all.F b/src/force_fields_all.F index 75b40e9ff7..1a16bd8884 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/force_fields_ext.F b/src/force_fields_ext.F index 57e9d0e2ee..5600641f2d 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/force_fields_input.F b/src/force_fields_input.F index 86858260eb..0b49cb054f 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/force_fields_util.F b/src/force_fields_util.F index 8fa7be9943..4075ebf568 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fp_methods.F b/src/fp_methods.F index cc64ca874e..6d41cb24ab 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/fp_types.F b/src/fp_types.F index 3a3f45de79..f6a4a0749d 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/free_energy_methods.F b/src/free_energy_methods.F index 17bad2927e..51b50a2283 100644 --- a/src/free_energy_methods.F +++ b/src/free_energy_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/free_energy_types.F b/src/free_energy_types.F index d7095b8a56..7bdf4f43cb 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/gamma.F b/src/gamma.F index ba05a2245d..1ea8d89137 100644 --- a/src/gamma.F +++ b/src/gamma.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/gauss_colloc.F b/src/gauss_colloc.F index 627318447d..d82ab4bdb9 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/gaussian_gridlevels.F b/src/gaussian_gridlevels.F index 06d403bc21..c8946628c3 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/geo_opt.F b/src/geo_opt.F index 30842e9ca8..28b7f8de2b 100644 --- a/src/geo_opt.F +++ b/src/geo_opt.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/global_types.F b/src/global_types.F index 9c211d3c7c..61aee68bd7 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/gopt_f77_methods.F b/src/gopt_f77_methods.F index eddef602d6..710f012fdc 100644 --- a/src/gopt_f77_methods.F +++ b/src/gopt_f77_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/gopt_f77_methods.h b/src/gopt_f77_methods.h index cc303665eb..75e1c4f54a 100644 --- a/src/gopt_f77_methods.h +++ b/src/gopt_f77_methods.h @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/gopt_f_methods.F b/src/gopt_f_methods.F index 18e60c2b50..909d446c50 100644 --- a/src/gopt_f_methods.F +++ b/src/gopt_f_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/gopt_f_types.F b/src/gopt_f_types.F index 2706800b1d..2ac58ebc0b 100644 --- a/src/gopt_f_types.F +++ b/src/gopt_f_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/gopt_param_types.F b/src/gopt_param_types.F index a7f1850821..acfeac6cc6 100644 --- a/src/gopt_param_types.F +++ b/src/gopt_param_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/graphcon.F b/src/graphcon.F index 966f310f4e..1b64c0f153 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/harris_energy_types.F b/src/harris_energy_types.F index 22bc03845b..f507648f95 100755 --- a/src/harris_energy_types.F +++ b/src/harris_energy_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/harris_env_types.F b/src/harris_env_types.F index 441b8a94df..83632633cb 100755 --- a/src/harris_env_types.F +++ b/src/harris_env_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/harris_force.F b/src/harris_force.F index 9059ecb2d5..cdb433f100 100644 --- a/src/harris_force.F +++ b/src/harris_force.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/harris_force_types.F b/src/harris_force_types.F index 31d934bc2c..5405a0f79e 100644 --- a/src/harris_force_types.F +++ b/src/harris_force_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/harris_functional.F b/src/harris_functional.F index 18c7cb350b..46cd063495 100755 --- a/src/harris_functional.F +++ b/src/harris_functional.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hartree_local_2centers.F b/src/hartree_local_2centers.F index 1087c957eb..b682483117 100644 --- a/src/hartree_local_2centers.F +++ b/src/hartree_local_2centers.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hartree_local_3centers.F b/src/hartree_local_3centers.F index ea2d2fb086..659b636755 100644 --- a/src/hartree_local_3centers.F +++ b/src/hartree_local_3centers.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hartree_local_methods.F b/src/hartree_local_methods.F index 1e13d9142e..92a927d595 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** MODULE hartree_local_methods diff --git a/src/hartree_local_types.F b/src/hartree_local_types.F index f1d845363d..3b89ff445f 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** MODULE hartree_local_types diff --git a/src/header.F b/src/header.F index 4b47b1feab..0c61df7adc 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hfx_communication.F b/src/hfx_communication.F index 9468f4aa07..767c48500b 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hfx_compression_core_methods.F b/src/hfx_compression_core_methods.F index b0525a62ff..3f03a0b24a 100644 --- a/src/hfx_compression_core_methods.F +++ b/src/hfx_compression_core_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hfx_compression_methods.F b/src/hfx_compression_methods.F index 92cc2c6a84..a63ddde272 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hfx_derivatives.F b/src/hfx_derivatives.F index 70dfea5594..2be865731f 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hfx_distribution_mc.F b/src/hfx_distribution_mc.F index 935bf1605e..48b2390ac2 100644 --- a/src/hfx_distribution_mc.F +++ b/src/hfx_distribution_mc.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hfx_energy_potential.F b/src/hfx_energy_potential.F index ba9975b6f6..872e6c08eb 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hfx_helpers.F b/src/hfx_helpers.F index 7235b1c314..fc131a48e5 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hfx_libint_interface.F b/src/hfx_libint_interface.F index 1f4914c897..74a93a4407 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hfx_libint_wrapper.F b/src/hfx_libint_wrapper.F index 475f6aad28..79ae9242b5 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hfx_load_balance_methods.F b/src/hfx_load_balance_methods.F index 734cf5f213..f8c61c85aa 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hfx_screening_methods.F b/src/hfx_screening_methods.F index 2d1cddecb9..1927ed8cb4 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/hfx_types.F b/src/hfx_types.F index 995226919b..d9e0c5fe86 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_constants.F b/src/input_constants.F index 37765ad8c4..dfc91d2add 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k.F b/src/input_cp2k.F index 4390ec829a..8784e5f6a7 100644 --- a/src/input_cp2k.F +++ b/src/input_cp2k.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_atom.F b/src/input_cp2k_atom.F index c131e01c38..5ea46bc533 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_barostats.F b/src/input_cp2k_barostats.F index e29760ff0d..e394e39b35 100644 --- a/src/input_cp2k_barostats.F +++ b/src/input_cp2k_barostats.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_check.F b/src/input_cp2k_check.F index d22b210b08..1f641c58ab 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_colvar.F b/src/input_cp2k_colvar.F index d02e6951cb..3a5cc9298c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_constraints.F b/src/input_cp2k_constraints.F index ca3216d9a8..81f6985117 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_dft.F b/src/input_cp2k_dft.F index 7f085fdf22..32b14cd7c1 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_distribution.F b/src/input_cp2k_distribution.F index 1e528ff385..b08c45e8c6 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_eip.F b/src/input_cp2k_eip.F index c085f2c8d8..feed94adc9 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_force_eval.F b/src/input_cp2k_force_eval.F index 9f13b69713..b30aaaca6e 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_free_energy.F b/src/input_cp2k_free_energy.F index a5f3e267d6..6d712ddf2b 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_hfx.F b/src/input_cp2k_hfx.F index f2188241fe..068d243c08 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_mixed.F b/src/input_cp2k_mixed.F index fbc7d6e5ba..89d77d1913 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_mm.F b/src/input_cp2k_mm.F index f202d127d2..c3014ac5b6 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_motion.F b/src/input_cp2k_motion.F index 72da27e831..dae248f754 100644 --- a/src/input_cp2k_motion.F +++ b/src/input_cp2k_motion.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_poisson.F b/src/input_cp2k_poisson.F index 938c05ffa8..cba7002695 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_qmmm.F b/src/input_cp2k_qmmm.F index fedd8af688..1240e595ea 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_resp.F b/src/input_cp2k_resp.F index 484b0b7080..6163d86ba4 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_restarts.F b/src/input_cp2k_restarts.F index 24b84c0812..3daea0f6f2 100644 --- a/src/input_cp2k_restarts.F +++ b/src/input_cp2k_restarts.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_rsgrid.F b/src/input_cp2k_rsgrid.F index deeebaedc9..e73467e309 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_subsys.F b/src/input_cp2k_subsys.F index 89e53690c9..bf8f26922d 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_thermostats.F b/src/input_cp2k_thermostats.F index eb6929585f..55d078c32a 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_cp2k_vib.F b/src/input_cp2k_vib.F index 97da1e9caa..dfaf70d24a 100644 --- a/src/input_cp2k_vib.F +++ b/src/input_cp2k_vib.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_enumeration_types.F b/src/input_enumeration_types.F index 4f6b8dece0..d44fe8df61 100644 --- a/src/input_enumeration_types.F +++ b/src/input_enumeration_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_keyword_types.F b/src/input_keyword_types.F index db8d76aff9..c22e39cc8c 100644 --- a/src/input_keyword_types.F +++ b/src/input_keyword_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_parsing.F b/src/input_parsing.F index 7b694ade27..b4bf398961 100644 --- a/src/input_parsing.F +++ b/src/input_parsing.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_section_types.F b/src/input_section_types.F index d137633631..79980f6b24 100644 --- a/src/input_section_types.F +++ b/src/input_section_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/input_val_types.F b/src/input_val_types.F index f01efccd50..edbca8158b 100644 --- a/src/input_val_types.F +++ b/src/input_val_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/integrator.F b/src/integrator.F index 14a70c8f78..158caa0eaf 100644 --- a/src/integrator.F +++ b/src/integrator.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/integrator_utils.F b/src/integrator_utils.F index e11ba842ab..ae4979247f 100644 --- a/src/integrator_utils.F +++ b/src/integrator_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kahan_sum.F b/src/kahan_sum.F index f9b93e7931..72c5dd1d61 100644 --- a/src/kahan_sum.F +++ b/src/kahan_sum.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 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/kg_core.F b/src/kg_core.F index 268db6e134..86aa0c688d 100644 --- a/src/kg_core.F +++ b/src/kg_core.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_density.F b/src/kg_density.F index 11ea6e5c3f..7a57caf770 100644 --- a/src/kg_density.F +++ b/src/kg_density.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_diis_methods.F b/src/kg_diis_methods.F index 19aeae0ad3..8a37d98cf6 100644 --- a/src/kg_diis_methods.F +++ b/src/kg_diis_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_diis_types.F b/src/kg_diis_types.F index f7036d5b43..69a0d161cd 100644 --- a/src/kg_diis_types.F +++ b/src/kg_diis_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_energy.F b/src/kg_energy.F index 59e94789fd..867b9fe231 100644 --- a/src/kg_energy.F +++ b/src/kg_energy.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_energy_types.F b/src/kg_energy_types.F index 3278815ede..1fe5671e40 100644 --- a/src/kg_energy_types.F +++ b/src/kg_energy_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** MODULE kg_energy_types diff --git a/src/kg_energy_utils.F b/src/kg_energy_utils.F index 622446c132..54f613fbe7 100644 --- a/src/kg_energy_utils.F +++ b/src/kg_energy_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_environment.F b/src/kg_environment.F index 66db2b119e..0e577cd1c0 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_environment_methods.F b/src/kg_environment_methods.F index df0705b95d..97ea161f75 100644 --- a/src/kg_environment_methods.F +++ b/src/kg_environment_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_environment_types.F b/src/kg_environment_types.F index ed2ae0d4ce..99880444a8 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_force.F b/src/kg_force.F index f096a5a632..cfbe9565ed 100644 --- a/src/kg_force.F +++ b/src/kg_force.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_force_types.F b/src/kg_force_types.F index aae94ed447..18127e891f 100644 --- a/src/kg_force_types.F +++ b/src/kg_force_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_gpw_collocate_den.F b/src/kg_gpw_collocate_den.F index d504f3e35d..7e35781952 100644 --- a/src/kg_gpw_collocate_den.F +++ b/src/kg_gpw_collocate_den.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_gpw_correction.F b/src/kg_gpw_correction.F index cf3cde2449..9f409b20df 100644 --- a/src/kg_gpw_correction.F +++ b/src/kg_gpw_correction.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_gpw_fm_mol_methods.F b/src/kg_gpw_fm_mol_methods.F index 3b97836ac6..988cf562c1 100644 --- a/src/kg_gpw_fm_mol_methods.F +++ b/src/kg_gpw_fm_mol_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_gpw_fm_mol_types.F b/src/kg_gpw_fm_mol_types.F index b716c411e9..6d6dac3c9c 100644 --- a/src/kg_gpw_fm_mol_types.F +++ b/src/kg_gpw_fm_mol_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_gpw_fm_mol_utils.F b/src/kg_gpw_fm_mol_utils.F index a1603edb10..deda7b3959 100644 --- a/src/kg_gpw_fm_mol_utils.F +++ b/src/kg_gpw_fm_mol_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_gpw_pw_env_methods.F b/src/kg_gpw_pw_env_methods.F index 28804478a5..c37cf368ff 100644 --- a/src/kg_gpw_pw_env_methods.F +++ b/src/kg_gpw_pw_env_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_gpw_pw_env_types.F b/src/kg_gpw_pw_env_types.F index 367b6a1ef1..acacc23537 100644 --- a/src/kg_gpw_pw_env_types.F +++ b/src/kg_gpw_pw_env_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_gpw_wf_history.F b/src/kg_gpw_wf_history.F index cd808fc1a6..31c13cad59 100644 --- a/src/kg_gpw_wf_history.F +++ b/src/kg_gpw_wf_history.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_intra.F b/src/kg_intra.F index 06b53a7ed1..a0daf8d660 100644 --- a/src/kg_intra.F +++ b/src/kg_intra.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_kxc.F b/src/kg_kxc.F index 6a725367c9..837e4be4ee 100644 --- a/src/kg_kxc.F +++ b/src/kg_kxc.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_main.F b/src/kg_main.F index f66eead836..7de11716f6 100644 --- a/src/kg_main.F +++ b/src/kg_main.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_neighbor_lists.F b/src/kg_neighbor_lists.F index 5ff4157b5e..d0ad3bda34 100644 --- a/src/kg_neighbor_lists.F +++ b/src/kg_neighbor_lists.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_ppl.F b/src/kg_ppl.F index 31c90dada2..5f4a481382 100644 --- a/src/kg_ppl.F +++ b/src/kg_ppl.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_rho_methods.F b/src/kg_rho_methods.F index 52ef28ddb8..87b6669e26 100644 --- a/src/kg_rho_methods.F +++ b/src/kg_rho_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_rho_types.F b/src/kg_rho_types.F index 58bbdda873..d42b2de673 100644 --- a/src/kg_rho_types.F +++ b/src/kg_rho_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_rspw_methods.F b/src/kg_rspw_methods.F index 9416a47d27..f37bf68857 100644 --- a/src/kg_rspw_methods.F +++ b/src/kg_rspw_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_rspw_types.F b/src/kg_rspw_types.F index 73a1e26de0..b9420350c8 100644 --- a/src/kg_rspw_types.F +++ b/src/kg_rspw_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_scf.F b/src/kg_scf.F index c11dd83dc0..81e8ca80b6 100644 --- a/src/kg_scf.F +++ b/src/kg_scf.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_scf_post.F b/src/kg_scf_post.F index ec36665881..2931245e7e 100644 --- a/src/kg_scf_post.F +++ b/src/kg_scf_post.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kg_scf_types.F b/src/kg_scf_types.F index 1228732342..2cbc825f7c 100644 --- a/src/kg_scf_types.F +++ b/src/kg_scf_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/kinds.F b/src/kinds.F index 08f81699ed..5836f5d2b6 100644 --- a/src/kinds.F +++ b/src/kinds.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/lapack.F b/src/lapack.F index 76cb383d71..b049202a7e 100644 --- a/src/lapack.F +++ b/src/lapack.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/lazy.F b/src/lazy.F index cb53925264..b95258eeac 100644 --- a/src/lazy.F +++ b/src/lazy.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/lebedev.F b/src/lebedev.F index e2aa1c866e..bd9583d5b9 100644 --- a/src/lebedev.F +++ b/src/lebedev.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/lib/fftessl_lib.F b/src/lib/fftessl_lib.F index 0f3ef77d1e..0b32df9168 100644 --- a/src/lib/fftessl_lib.F +++ b/src/lib/fftessl_lib.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/lib/fftsg_lib.F b/src/lib/fftsg_lib.F index e687ea6f1b..c9d77d1adb 100644 --- a/src/lib/fftsg_lib.F +++ b/src/lib/fftsg_lib.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/lib/fftw2_lib.F b/src/lib/fftw2_lib.F index 9c131349a7..2257ce9cfb 100644 --- a/src/lib/fftw2_lib.F +++ b/src/lib/fftw2_lib.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/lib/mltfftsg.F b/src/lib/mltfftsg.F index 577f0be1aa..73bf171007 100644 --- a/src/lib/mltfftsg.F +++ b/src/lib/mltfftsg.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/library_tests.F b/src/library_tests.F index e6c3970cba..f6850e4893 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/linear_systems.F b/src/linear_systems.F index 3a31ade421..8eda832d70 100644 --- a/src/linear_systems.F +++ b/src/linear_systems.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/lowdin.F b/src/lowdin.F index ecb7e52976..45786d0ade 100644 --- a/src/lowdin.F +++ b/src/lowdin.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine.F b/src/machine.F index 527f1d5538..288f50001a 100644 --- a/src/machine.F +++ b/src/machine.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine_absoft.F b/src/machine_absoft.F index 8f5595a3e1..716b280288 100644 --- a/src/machine_absoft.F +++ b/src/machine_absoft.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine_aix.F b/src/machine_aix.F index 9ef245103b..793fe29cd1 100644 --- a/src/machine_aix.F +++ b/src/machine_aix.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine_dec.F b/src/machine_dec.F index 66ebe7e977..34b38c7326 100644 --- a/src/machine_dec.F +++ b/src/machine_dec.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine_g95.F b/src/machine_g95.F index cb3cf20af7..698f889918 100644 --- a/src/machine_g95.F +++ b/src/machine_g95.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine_gfortran.F b/src/machine_gfortran.F index 54798875e1..26d6682ec1 100644 --- a/src/machine_gfortran.F +++ b/src/machine_gfortran.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2007 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine_intel.F b/src/machine_intel.F index b8904a9a06..31e04df067 100644 --- a/src/machine_intel.F +++ b/src/machine_intel.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine_irix.F b/src/machine_irix.F index 4163193f63..9f5ccd960c 100644 --- a/src/machine_irix.F +++ b/src/machine_irix.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine_nag.F b/src/machine_nag.F index 1675ed6daa..8dffde366f 100644 --- a/src/machine_nag.F +++ b/src/machine_nag.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! #if !defined(__DEBUG__) diff --git a/src/machine_pgi.F b/src/machine_pgi.F index d17c30c000..0844144838 100644 --- a/src/machine_pgi.F +++ b/src/machine_pgi.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine_sun.F b/src/machine_sun.F index c79d612d4e..304453e2fa 100644 --- a/src/machine_sun.F +++ b/src/machine_sun.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine_sx.F b/src/machine_sx.F index f589b88652..898d8fafa1 100644 --- a/src/machine_sx.F +++ b/src/machine_sx.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine_t3e.F b/src/machine_t3e.F index e77fadc32c..cb5ce06132 100644 --- a/src/machine_t3e.F +++ b/src/machine_t3e.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine_xt3.F b/src/machine_xt3.F index 805399e5a4..d59ba22be2 100644 --- a/src/machine_xt3.F +++ b/src/machine_xt3.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/machine_xt5.F b/src/machine_xt5.F index 17a7aea20d..438503349c 100644 --- a/src/machine_xt5.F +++ b/src/machine_xt5.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/manybody_eam.F b/src/manybody_eam.F index ff66f32f22..6c81609bda 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/manybody_potential.F b/src/manybody_potential.F index 41cc2984ef..7f0cb23b35 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/manybody_tersoff.F b/src/manybody_tersoff.F index 0e53bd62ef..937bbea90e 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mathconstants.F b/src/mathconstants.F index f44426f7bf..7c71aab098 100644 --- a/src/mathconstants.F +++ b/src/mathconstants.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mathlib.F b/src/mathlib.F index 6a2b98014e..8c944e46c5 100644 --- a/src/mathlib.F +++ b/src/mathlib.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mc_control.F b/src/mc_control.F index 2ce1f486e0..94aaca6413 100644 --- a/src/mc_control.F +++ b/src/mc_control.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mc_coordinates.F b/src/mc_coordinates.F index 78f06c237d..5a2e648fec 100644 --- a/src/mc_coordinates.F +++ b/src/mc_coordinates.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mc_ensembles.F b/src/mc_ensembles.F index 22664de29d..b92d222338 100644 --- a/src/mc_ensembles.F +++ b/src/mc_ensembles.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mc_environment_types.F b/src/mc_environment_types.F index c83f651801..24a68dd52a 100644 --- a/src/mc_environment_types.F +++ b/src/mc_environment_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mc_ge_moves.F b/src/mc_ge_moves.F index d30a9eeec8..0a4cac93b1 100644 --- a/src/mc_ge_moves.F +++ b/src/mc_ge_moves.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mc_misc.F b/src/mc_misc.F index 4ca1d66ee2..4b0f56d867 100644 --- a/src/mc_misc.F +++ b/src/mc_misc.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mc_move_control.F b/src/mc_move_control.F index f687e46448..0251f18d44 100644 --- a/src/mc_move_control.F +++ b/src/mc_move_control.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mc_moves.F b/src/mc_moves.F index d1dfe9ed6c..63e6f8c7ec 100644 --- a/src/mc_moves.F +++ b/src/mc_moves.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mc_run.F b/src/mc_run.F index 2852bac82c..67d9a6323d 100644 --- a/src/mc_run.F +++ b/src/mc_run.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mc_types.F b/src/mc_types.F index 0f54a2ec5c..c01d6ea5ec 100644 --- a/src/mc_types.F +++ b/src/mc_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/md_conserved_quantities.F b/src/md_conserved_quantities.F index a3d9595ddd..0e7abf6151 100644 --- a/src/md_conserved_quantities.F +++ b/src/md_conserved_quantities.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/md_ener_types.F b/src/md_ener_types.F index c082ee0488..3a477a1aa1 100644 --- a/src/md_ener_types.F +++ b/src/md_ener_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/md_energies.F b/src/md_energies.F index a314a99797..431018ddae 100644 --- a/src/md_energies.F +++ b/src/md_energies.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/md_environment_types.F b/src/md_environment_types.F index e9eb586bfb..937b16f8ac 100644 --- a/src/md_environment_types.F +++ b/src/md_environment_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/md_run.F b/src/md_run.F index e5752fc629..2ceaab1da6 100644 --- a/src/md_run.F +++ b/src/md_run.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/md_util.F b/src/md_util.F index fcb91b7cc1..aefd95e7fd 100644 --- a/src/md_util.F +++ b/src/md_util.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/md_vel_utils.F b/src/md_vel_utils.F index f341273a1a..d8a7864c90 100644 --- a/src/md_vel_utils.F +++ b/src/md_vel_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/memory_utilities.F b/src/memory_utilities.F index 10c5579ee9..fd892ad19f 100644 --- a/src/memory_utilities.F +++ b/src/memory_utilities.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/message_passing.F b/src/message_passing.F index 584e2d0683..209dde9aeb 100644 --- a/src/message_passing.F +++ b/src/message_passing.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/metadynamics.F b/src/metadynamics.F index a5c3cda752..b95f396c54 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/metadynamics_types.F b/src/metadynamics_types.F index 976e09cbdb..6aa76d802f 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/metadynamics_utils.F b/src/metadynamics_utils.F index c656ccd5fd..cf930b2daf 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mixed_energy_types.F b/src/mixed_energy_types.F index 64321d636a..cf87db9f60 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mixed_environment.F b/src/mixed_environment.F index add0180bbd..11cc0ea892 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mixed_environment_types.F b/src/mixed_environment_types.F index e8cef0d1e8..9365f929ab 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mixed_main.F b/src/mixed_main.F index 3d0da6e5ef..2256989e39 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mm_collocate_potential.F b/src/mm_collocate_potential.F index 8a8ad7ad25..27cca0be6e 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mm_mapping_library.F b/src/mm_mapping_library.F index 0d54bf933e..89d19fc872 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mod.header b/src/mod.header index bb3d65ec33..b5c8f4ff12 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mode_selective.F b/src/mode_selective.F index 926c6e5bb5..c21d6938dc 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mol_force.F b/src/mol_force.F index 180beebb72..3cc28203ab 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mol_kind_new_list_types.F b/src/mol_kind_new_list_types.F index 2022d5a3bc..a3d8e66a5a 100644 --- a/src/mol_kind_new_list_types.F +++ b/src/mol_kind_new_list_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mol_new_list_types.F b/src/mol_new_list_types.F index 35e0227bd3..0ed063539f 100644 --- a/src/mol_new_list_types.F +++ b/src/mol_new_list_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/molecular_states.F b/src/molecular_states.F index 98c14f090e..2fa17a30c7 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/molecule_kind_types.F b/src/molecule_kind_types.F index 3e94308648..cf1df53409 100644 --- a/src/molecule_kind_types.F +++ b/src/molecule_kind_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/molecule_types_new.F b/src/molecule_types_new.F index ab66d01883..2de49a22d6 100644 --- a/src/molecule_types_new.F +++ b/src/molecule_types_new.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/molsym.F b/src/molsym.F index bee11ea695..40e0000b4d 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/moments_utils.F b/src/moments_utils.F index 7840bb870b..172d21523f 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/motion_utils.F b/src/motion_utils.F index 2f16c14ee5..34ff0ac129 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mt_util.F b/src/mt_util.F index 1158c76200..56213d3745 100644 --- a/src/mt_util.F +++ b/src/mt_util.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mulliken.F b/src/mulliken.F index 07e6a7831f..bd8a8ecc0a 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/multipole_types.F b/src/multipole_types.F index fe0dc2b22b..1abb2b8ce5 100644 --- a/src/multipole_types.F +++ b/src/multipole_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/nddo_methods.F b/src/nddo_methods.F index 2a4ddf2be8..7bd254d322 100644 --- a/src/nddo_methods.F +++ b/src/nddo_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/neb_io.F b/src/neb_io.F index 9aa97bb34f..4ba3a7be82 100644 --- a/src/neb_io.F +++ b/src/neb_io.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/neb_md_utils.F b/src/neb_md_utils.F index b9ec396bae..76b805b1b6 100644 --- a/src/neb_md_utils.F +++ b/src/neb_md_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/neb_methods.F b/src/neb_methods.F index a2754c69ab..06c35c03eb 100644 --- a/src/neb_methods.F +++ b/src/neb_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/neb_opt_utils.F b/src/neb_opt_utils.F index e3547ed87a..dcc89e675f 100644 --- a/src/neb_opt_utils.F +++ b/src/neb_opt_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/neb_types.F b/src/neb_types.F index 60a1d633cf..4ca6241577 100644 --- a/src/neb_types.F +++ b/src/neb_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/neb_utils.F b/src/neb_utils.F index dc1a90d444..eaaf977e9f 100644 --- a/src/neb_utils.F +++ b/src/neb_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/orbital_pointers.F b/src/orbital_pointers.F index 571b5cdfd4..038a1b21e5 100644 --- a/src/orbital_pointers.F +++ b/src/orbital_pointers.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/orbital_symbols.F b/src/orbital_symbols.F index b138df78cd..7e58707682 100644 --- a/src/orbital_symbols.F +++ b/src/orbital_symbols.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/orbital_transformation_matrices.F b/src/orbital_transformation_matrices.F index a4060708d5..da1f19f124 100644 --- a/src/orbital_transformation_matrices.F +++ b/src/orbital_transformation_matrices.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pair_potential.F b/src/pair_potential.F index 084821176e..d432aafa10 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pair_potential_types.F b/src/pair_potential_types.F index fa9df8fa67..e6d778a547 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pair_potential_util.F b/src/pair_potential_util.F index 4400468903..e659ef835f 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/parallel_rng_types.F b/src/parallel_rng_types.F index 658559285d..60c20975c0 100644 --- a/src/parallel_rng_types.F +++ b/src/parallel_rng_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/particle_list_types.F b/src/particle_list_types.F index 0b1f20c9ee..d097e19fb8 100644 --- a/src/particle_list_types.F +++ b/src/particle_list_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/particle_types.F b/src/particle_types.F index 3859617516..533c275d51 100644 --- a/src/particle_types.F +++ b/src/particle_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/paw_proj_set_types.F b/src/paw_proj_set_types.F index 2b1b86cc38..c4e7a052b2 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/periodic_table.F b/src/periodic_table.F index e54a7d356d..e9b95fe572 100644 --- a/src/periodic_table.F +++ b/src/periodic_table.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/physcon.F b/src/physcon.F index 92cea79cdf..f0d2b9d646 100644 --- a/src/physcon.F +++ b/src/physcon.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pint_methods.F b/src/pint_methods.F index 243caf9945..716b224ac9 100644 --- a/src/pint_methods.F +++ b/src/pint_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pint_types.F b/src/pint_types.F index f418647657..aa81c23fad 100644 --- a/src/pint_types.F +++ b/src/pint_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pme.F b/src/pme.F index d3344395fe..ce8fcc933f 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pme_tools.F b/src/pme_tools.F index ae28ec97b0..821129cda4 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/powell.F b/src/powell.F index ee60cf807c..134f5ed5fc 100644 --- a/src/powell.F +++ b/src/powell.F @@ -1,3 +1,8 @@ +!-----------------------------------------------------------------------------! +! CP2K: A general program to perform molecular dynamics simulations ! +! Copyright (C) 2000 - 2009 CP2K developers group ! +!-----------------------------------------------------------------------------! + !****************************************************************************** MODULE powell USE f77_blas diff --git a/src/preconditioner.F b/src/preconditioner.F index 04f938e783..a3cb1de0e5 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/preconditioner_types.F b/src/preconditioner_types.F index 6446394141..3447d8355c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ps_wavelet_base.F b/src/ps_wavelet_base.F index a15aef9989..49c721fae2 100644 --- a/src/ps_wavelet_base.F +++ b/src/ps_wavelet_base.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2007 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ps_wavelet_fft3d.F b/src/ps_wavelet_fft3d.F index bbc0e29e90..75ce9f0b1d 100644 --- a/src/ps_wavelet_fft3d.F +++ b/src/ps_wavelet_fft3d.F @@ -1,7 +1,8 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2007 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! + ! ***************************************************************************** MODULE ps_wavelet_fft3d diff --git a/src/ps_wavelet_kernel.F b/src/ps_wavelet_kernel.F index db9a7f4212..24879e9b26 100644 --- a/src/ps_wavelet_kernel.F +++ b/src/ps_wavelet_kernel.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2007 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ps_wavelet_scaling_function.F b/src/ps_wavelet_scaling_function.F index 12b3a7cdbd..9ae6b2f389 100644 --- a/src/ps_wavelet_scaling_function.F +++ b/src/ps_wavelet_scaling_function.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2007 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ps_wavelet_types.F b/src/ps_wavelet_types.F index 68459f3514..a97bc9b49e 100644 --- a/src/ps_wavelet_types.F +++ b/src/ps_wavelet_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/ps_wavelet_util.F b/src/ps_wavelet_util.F index 3a72bf259e..3d3637a4d0 100644 --- a/src/ps_wavelet_util.F +++ b/src/ps_wavelet_util.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2007 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pw_env_methods.F b/src/pw_env_methods.F index 85fc946052..3f87d4dc42 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pw_env_types.F b/src/pw_env_types.F index 27c9d43849..3db65abd2a 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pw_grid_info.F b/src/pw_grid_info.F index b48b2ffbca..c246b474da 100644 --- a/src/pw_grid_info.F +++ b/src/pw_grid_info.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pw_grid_types.F b/src/pw_grid_types.F index b5370d15b7..3956ef8bdb 100644 --- a/src/pw_grid_types.F +++ b/src/pw_grid_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pw_grids.F b/src/pw_grids.F index 44c096a342..b3baa2012a 100644 --- a/src/pw_grids.F +++ b/src/pw_grids.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pw_methods.F b/src/pw_methods.F index cb113c899c..03232b5c58 100644 --- a/src/pw_methods.F +++ b/src/pw_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pw_methods_cuda.F b/src/pw_methods_cuda.F index 7d1e2dbf65..835c366a21 100644 --- a/src/pw_methods_cuda.F +++ b/src/pw_methods_cuda.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pw_poisson_methods.F b/src/pw_poisson_methods.F index 9bc82c61e5..87dfbd64fa 100644 --- a/src/pw_poisson_methods.F +++ b/src/pw_poisson_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pw_poisson_types.F b/src/pw_poisson_types.F index 7b40d4c7e3..f3f30a3555 100644 --- a/src/pw_poisson_types.F +++ b/src/pw_poisson_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pw_pool_types.F b/src/pw_pool_types.F index fc4cceece1..d9b8c43cab 100644 --- a/src/pw_pool_types.F +++ b/src/pw_pool_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pw_spline_utils.F b/src/pw_spline_utils.F index 5a7aaf8496..ae2f1374e3 100644 --- a/src/pw_spline_utils.F +++ b/src/pw_spline_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/pw_types.F b/src/pw_types.F index f8660a65b9..99568b2f2e 100644 --- a/src/pw_types.F +++ b/src/pw_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_elpot.F b/src/qmmm_elpot.F index 3d7747b652..1806a53351 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_ff_fist.F b/src/qmmm_ff_fist.F index 4ead36f0fd..1c79caa435 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_gaussian_data.F b/src/qmmm_gaussian_data.F index 8be2e6708c..21248f1642 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_gaussian_init.F b/src/qmmm_gaussian_init.F index c94e3960d9..fad3b968f0 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_gaussian_input.F b/src/qmmm_gaussian_input.F index 178525b649..5e58351410 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_gaussian_types.F b/src/qmmm_gaussian_types.F index 3f6fa18ecd..d888de5d4a 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_gpw_energy.F b/src/qmmm_gpw_energy.F index 94ab1142b5..e687dc18c2 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_gpw_forces.F b/src/qmmm_gpw_forces.F index e4a2d66287..c163421184 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_init.F b/src/qmmm_init.F index 801002cbfc..47c66354d8 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_links_methods.F b/src/qmmm_links_methods.F index 7da381b9cf..dbd0a89c05 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_main.F b/src/qmmm_main.F index 42a0a1f68f..236601d677 100644 --- a/src/qmmm_main.F +++ b/src/qmmm_main.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_per_elpot.F b/src/qmmm_per_elpot.F index 6383160747..155442da42 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_pw_grid.F b/src/qmmm_pw_grid.F index bf3747e271..e6a86c5981 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_se_energy.F b/src/qmmm_se_energy.F index a6ec077293..a020264f29 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_se_forces.F b/src/qmmm_se_forces.F index ce714cc9f1..679e251bb2 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_topology_util.F b/src/qmmm_topology_util.F index 15f1170be7..73463cc6ab 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_types.F b/src/qmmm_types.F index cba0339d94..a494864126 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qmmm_util.F b/src/qmmm_util.F index f505f6c01f..fabe07b1c9 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_all_potential.F b/src/qs_all_potential.F index 9fe76d0f2a..df1e7c8cda 100644 --- a/src/qs_all_potential.F +++ b/src/qs_all_potential.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_charges_types.F b/src/qs_charges_types.F index 8165c7265c..4d8208d33f 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_collocate_density.F b/src/qs_collocate_density.F index b6dcc19818..8676b36342 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_conductivity.F b/src/qs_conductivity.F index 1dbff6a1b7..67a8894ba6 100644 --- a/src/qs_conductivity.F +++ b/src/qs_conductivity.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_core_energies.F b/src/qs_core_energies.F index f243f1dc25..2e7d754d5f 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_core_hamiltonian.F b/src/qs_core_hamiltonian.F index a6c0998510..9e7a124bd8 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_dftb_coulomb.F b/src/qs_dftb_coulomb.F index ba3cfb11b0..282deaa2f5 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_dftb_dispersion.F b/src/qs_dftb_dispersion.F index cdd7c22309..f0a3293508 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_dftb_matrices.F b/src/qs_dftb_matrices.F index d5399c32b1..3b0b2a3777 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_dftb_parameters.F b/src/qs_dftb_parameters.F index 5307c7f1a2..6a528b3eca 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_dftb_types.F b/src/qs_dftb_types.F index d399812605..9afce44748 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_dftb_utils.F b/src/qs_dftb_utils.F index 79e6f0c57f..2e6d67d69e 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_diis.F b/src/qs_diis.F index 2b9eb018b2..d8e35c9c95 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_diis_types.F b/src/qs_diis_types.F index 11da958f2f..fc90fad024 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_dispersion_pairpot.F b/src/qs_dispersion_pairpot.F index 16d1e62fa3..aa768390dd 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_dispersion_types.F b/src/qs_dispersion_types.F index ee4fd6b0d0..82ea67ae59 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_electric_field_gradient.F b/src/qs_electric_field_gradient.F index ac82b6d240..5e557c4403 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_energy.F b/src/qs_energy.F index 06d28d9c32..8d790f9ae4 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_energy_types.F b/src/qs_energy_types.F index 96bbfb4896..055f1564f7 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_environment.F b/src/qs_environment.F index 47e9d91bb8..c2afe05fb8 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_environment_methods.F b/src/qs_environment_methods.F index 63cc9c1876..c4d8d3e987 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_environment_types.F b/src/qs_environment_types.F index 88125f0bff..ed48708764 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_epr_hyp.F b/src/qs_epr_hyp.F index 6c2f175fab..46dfc85b35 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) 2006 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_force.F b/src/qs_force.F index b0098f42c8..52d6785565 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_force_types.F b/src/qs_force_types.F index 87e8ffc0e2..704863e386 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_gapw_densities.F b/src/qs_gapw_densities.F index d17b75aedf..bbf943b507 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_grid_atom.F b/src/qs_grid_atom.F index 20f0980558..19861fb31b 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** MODULE qs_grid_atom diff --git a/src/qs_harmonics_atom.F b/src/qs_harmonics_atom.F index 444f1a3d03..78dfdba19a 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** MODULE qs_harmonics_atom diff --git a/src/qs_initial_guess.F b/src/qs_initial_guess.F index 8ca67ba9f2..01f8fbd932 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_integrate_potential.F b/src/qs_integrate_potential.F index 2cbf4ad230..10ef1f75cf 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_interactions.F b/src/qs_interactions.F index 06262c34be..91957ae0d2 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_kpp1_env_methods.F b/src/qs_kpp1_env_methods.F index dd195d2c7d..a487f15e6b 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_kpp1_env_types.F b/src/qs_kpp1_env_types.F index c28454ee5d..4491957adb 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_ks_apply_restraints.F b/src/qs_ks_apply_restraints.F index 3a931115df..8186ab6edb 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_ks_atom.F b/src/qs_ks_atom.F index 7b79cc0bab..ca93e04750 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_ks_methods.F b/src/qs_ks_methods.F index 68119271aa..b211bc367b 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_ks_qmmm_methods.F b/src/qs_ks_qmmm_methods.F index 20dc08d34d..4b5b23f674 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_ks_qmmm_types.F b/src/qs_ks_qmmm_types.F index fbf245441b..9619eb123c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_ks_scp_methods.F b/src/qs_ks_scp_methods.F index d39505ed1e..a24d723690 100644 --- a/src/qs_ks_scp_methods.F +++ b/src/qs_ks_scp_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_ks_scp_types.F b/src/qs_ks_scp_types.F index 93ae0cf5b5..4a9ad4bfe4 100644 --- a/src/qs_ks_scp_types.F +++ b/src/qs_ks_scp_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_ks_types.F b/src/qs_ks_types.F index ea09cd4300..cc92c590f0 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_linres_atom_current.F b/src/qs_linres_atom_current.F index bf8f709635..aedc415b56 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_linres_current.F b/src/qs_linres_current.F index 0a2060d3e4..e73eb3a244 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_linres_current_utils.F b/src/qs_linres_current_utils.F index 4e1035f692..38bf427437 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_linres_epr_nablavks.F b/src/qs_linres_epr_nablavks.F index fbb35e5252..aeaa796f77 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_linres_epr_ownutils.F b/src/qs_linres_epr_ownutils.F index e05f72403e..c0e2c18d17 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_linres_epr_utils.F b/src/qs_linres_epr_utils.F index 511c170ba6..2c4e0e502b 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_linres_methods.F b/src/qs_linres_methods.F index 97ffdaf378..d0d2818b6d 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_linres_module.F b/src/qs_linres_module.F index dd7e1a9c39..0684076ce6 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_linres_nmr_epr_common_utils.F b/src/qs_linres_nmr_epr_common_utils.F index 0b081789ba..83bdabc162 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_linres_nmr_shift.F b/src/qs_linres_nmr_shift.F index bb33861853..5f7ebb2354 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_linres_nmr_utils.F b/src/qs_linres_nmr_utils.F index 0246ba8207..52f65a2cb1 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_linres_op.F b/src/qs_linres_op.F index 8756cecfc5..f76a79b984 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_linres_types.F b/src/qs_linres_types.F index 6e03defcfa..0fb68664c9 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_loc_control.F b/src/qs_loc_control.F index 101dae9db9..b6b350ad58 100644 --- a/src/qs_loc_control.F +++ b/src/qs_loc_control.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_loc_methods.F b/src/qs_loc_methods.F index 16f3e40a50..5e10574e4f 100644 --- a/src/qs_loc_methods.F +++ b/src/qs_loc_methods.F @@ -1,5 +1,5 @@ ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_loc_molecules.F b/src/qs_loc_molecules.F index f8c7bbfbba..985bb65f34 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_loc_types.F b/src/qs_loc_types.F index 45fc921cbf..3bbd3135c1 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_loc_utils.F b/src/qs_loc_utils.F index 13569977d2..bd365fb18a 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_local_rho_types.F b/src/qs_local_rho_types.F index 3d199e4552..f67c090975 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** MODULE qs_local_rho_types diff --git a/src/qs_localization_methods.F b/src/qs_localization_methods.F index 4d93036133..e92e620a4b 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_main.F b/src/qs_main.F index a8f5f4a2fd..45fb70d670 100644 --- a/src/qs_main.F +++ b/src/qs_main.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_matrix_pools.F b/src/qs_matrix_pools.F index 2d6fa20051..e8cd2d4505 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_mo_methods.F b/src/qs_mo_methods.F index 86adbdc6fc..e293b5f651 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_mo_types.F b/src/qs_mo_types.F index bb609640d6..46f937d2c1 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_modify_pab_block.F b/src/qs_modify_pab_block.F index 17167636b7..1a3717be84 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_moments.F b/src/qs_moments.F index 0dd72f9c95..9cdc6abf8e 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_neighbor_list_types.F b/src/qs_neighbor_list_types.F index b60714303a..d0d8785c90 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_neighbor_lists.F b/src/qs_neighbor_lists.F index 3a2781d8e4..e20c230391 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_numerical_pressure.F b/src/qs_numerical_pressure.F index e3b3760bf2..80eff73531 100644 --- a/src/qs_numerical_pressure.F +++ b/src/qs_numerical_pressure.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_oce_methods.F b/src/qs_oce_methods.F index 53ebd10eab..89ee0d9628 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_oce_types.F b/src/qs_oce_types.F index f1b5bfdb58..6dfebf2977 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** MODULE qs_oce_types diff --git a/src/qs_operators_ao.F b/src/qs_operators_ao.F index 7df9637631..4000803166 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_ot.F b/src/qs_ot.F index c353ddb480..99a168b8aa 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_ot_eigensolver.F b/src/qs_ot_eigensolver.F index d2e5fd5443..01dfe33ba5 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_ot_minimizer.F b/src/qs_ot_minimizer.F index 19f21c006f..902595d521 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_ot_scf.F b/src/qs_ot_scf.F index 9b0f699434..9a297c0533 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_ot_types.F b/src/qs_ot_types.F index 5399e855b9..b6efe5d29c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_outer_scf.F b/src/qs_outer_scf.F index 75d951bfe9..90d9c1df36 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_overlap.F b/src/qs_overlap.F index 396679279a..c64b0e3472 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_p_env_methods.F b/src/qs_p_env_methods.F index 1546cb5c99..9e792cafaf 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_p_env_types.F b/src/qs_p_env_types.F index 47702af9a8..b9ae8e9ea1 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_p_sparse_psi.F b/src/qs_p_sparse_psi.F index a3981cac4a..57ca22c2e4 100644 --- a/src/qs_p_sparse_psi.F +++ b/src/qs_p_sparse_psi.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_pdos.F b/src/qs_pdos.F index a4ceaab8f8..4207dd6041 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_resp.F b/src/qs_resp.F index f3ddc0bde8..70118740e9 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_rho0_ggrid.F b/src/qs_rho0_ggrid.F index 85c8bfa3e5..4e3382f63c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** MODULE qs_rho0_ggrid diff --git a/src/qs_rho0_methods.F b/src/qs_rho0_methods.F index a7f2f48c54..846205c9a4 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_rho0_types.F b/src/qs_rho0_types.F index 35f5a20c90..ea80b0583d 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** MODULE qs_rho0_types diff --git a/src/qs_rho_atom_methods.F b/src/qs_rho_atom_methods.F index b5413db2c7..691fdce89c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 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 cf623a52fe..62be0ead05 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** MODULE qs_rho_atom_types diff --git a/src/qs_rho_methods.F b/src/qs_rho_methods.F index 95db9c7ea4..ee4d4f4630 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_rho_types.F b/src/qs_rho_types.F index ead9adf5cc..5673386d19 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_scf.F b/src/qs_scf.F index 5dac2aab41..38b3e9c450 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_scf_methods.F b/src/qs_scf_methods.F index eacf9d1faa..dc4463ce51 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_scf_post_gpw.F b/src/qs_scf_post_gpw.F index 817562e447..97fed71437 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_scf_post_se.F b/src/qs_scf_post_se.F index 2f38bbe9af..d4bef08455 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_scf_types.F b/src/qs_scf_types.F index 7f02a533aa..e88486e90d 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_semi_empirical_hamiltonian.F b/src/qs_semi_empirical_hamiltonian.F index e694d03b50..0692b6c32c 100644 --- a/src/qs_semi_empirical_hamiltonian.F +++ b/src/qs_semi_empirical_hamiltonian.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_tddfpt_eigensolver.F b/src/qs_tddfpt_eigensolver.F index e1b110ae8c..8e3971a2a0 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_tddfpt_module.F b/src/qs_tddfpt_module.F index 71075fca7a..712b7b3525 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_tddfpt_types.F b/src/qs_tddfpt_types.F index ebdc4feef2..1acc6da097 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_tddfpt_utils.F b/src/qs_tddfpt_utils.F index 1811c4d0e2..9663c09b80 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_util.F b/src/qs_util.F index edfe82e71a..08b4845f11 100644 --- a/src/qs_util.F +++ b/src/qs_util.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_vxc_atom.F b/src/qs_vxc_atom.F index 6e375df7db..92ad17dc44 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_wf_history_methods.F b/src/qs_wf_history_methods.F index ccec7f18b7..e7c15ac739 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_wf_history_types.F b/src/qs_wf_history_types.F index 409c625ffa..177114fece 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/realspace_grid_cube.F b/src/realspace_grid_cube.F index 89fc24c27c..216e562ba0 100644 --- a/src/realspace_grid_cube.F +++ b/src/realspace_grid_cube.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/realspace_grid_types.F b/src/realspace_grid_types.F index 6f078ab76b..fe9fa306b3 100644 --- a/src/realspace_grid_types.F +++ b/src/realspace_grid_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/reference_manager.F b/src/reference_manager.F index 824ff5ad35..ed670d5540 100644 --- a/src/reference_manager.F +++ b/src/reference_manager.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2007 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/reftraj_types.F b/src/reftraj_types.F index 126028c220..a72fe22727 100644 --- a/src/reftraj_types.F +++ b/src/reftraj_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/reftraj_util.F b/src/reftraj_util.F index 787f9fc08e..7abd0c0194 100644 --- a/src/reftraj_util.F +++ b/src/reftraj_util.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/rel_control_types.F b/src/rel_control_types.F index 4ea9429c4c..3267093aa1 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/replica_methods.F b/src/replica_methods.F index 681d78b061..6546fb8aad 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/replica_types.F b/src/replica_types.F index 7c9270a399..4865ad70a2 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/restraint.F b/src/restraint.F index be1c4ca668..47e991ac48 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/rmsd.F b/src/rmsd.F index 9bec86cdcd..beeb435ff1 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/s_square_methods.F b/src/s_square_methods.F index f7754f00cf..e35aed57df 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scf_control_types.F b/src/scf_control_types.F index bf0d74064c..faea6a4093 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_coeff_types.F b/src/scp_coeff_types.F index 7174ecd479..db476f53fb 100644 --- a/src/scp_coeff_types.F +++ b/src/scp_coeff_types.F @@ -1,6 +1,6 @@ !---------------------------------------------------! ! CP2K: A general program to perform molecular auxamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_density_methods.F b/src/scp_density_methods.F index 001d4f26f4..75a5ed959a 100644 --- a/src/scp_density_methods.F +++ b/src/scp_density_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_diis_utils.F b/src/scp_diis_utils.F index a03d959375..315b7c24e9 100644 --- a/src/scp_diis_utils.F +++ b/src/scp_diis_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_dispersion.F b/src/scp_dispersion.F index a4ca5433d9..a5ff35a90e 100644 --- a/src/scp_dispersion.F +++ b/src/scp_dispersion.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** !> \brief Perform the calculation of the dispersion contributions diff --git a/src/scp_energy.F b/src/scp_energy.F index 9fb0dd9249..ce695a9f82 100644 --- a/src/scp_energy.F +++ b/src/scp_energy.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_energy_types.F b/src/scp_energy_types.F index 9ba674f72b..111eca6858 100644 --- a/src/scp_energy_types.F +++ b/src/scp_energy_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** MODULE scp_energy_types diff --git a/src/scp_environment.F b/src/scp_environment.F index 6fe270e5da..6aa3059814 100644 --- a/src/scp_environment.F +++ b/src/scp_environment.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_environment_methods.F b/src/scp_environment_methods.F index 746727c613..7bff02b652 100644 --- a/src/scp_environment_methods.F +++ b/src/scp_environment_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_environment_types.F b/src/scp_environment_types.F index fd57576ff8..3fef48e8c9 100644 --- a/src/scp_environment_types.F +++ b/src/scp_environment_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_force_types.F b/src/scp_force_types.F index c8b6b2c04f..89b6350094 100644 --- a/src/scp_force_types.F +++ b/src/scp_force_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_hartree_1center.F b/src/scp_hartree_1center.F index fada6f1df3..a5f19ac75a 100644 --- a/src/scp_hartree_1center.F +++ b/src/scp_hartree_1center.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_nddo_utils.F b/src/scp_nddo_utils.F index 7463983dba..4eb228d4cb 100644 --- a/src/scp_nddo_utils.F +++ b/src/scp_nddo_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_restarts.F b/src/scp_restarts.F index fbc86c591c..e376792d88 100644 --- a/src/scp_restarts.F +++ b/src/scp_restarts.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_rho_methods.F b/src/scp_rho_methods.F index 9b2d75071b..21e15bdd01 100644 --- a/src/scp_rho_methods.F +++ b/src/scp_rho_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_rho_types.F b/src/scp_rho_types.F index c08d25dda5..18db5ad1bb 100644 --- a/src/scp_rho_types.F +++ b/src/scp_rho_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_rspw_methods.F b/src/scp_rspw_methods.F index adeb78b574..703b710824 100644 --- a/src/scp_rspw_methods.F +++ b/src/scp_rspw_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/scp_rspw_types.F b/src/scp_rspw_types.F index 39a26725a3..82f205c5e4 100644 --- a/src/scp_rspw_types.F +++ b/src/scp_rspw_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_expns3_methods.F b/src/semi_empirical_expns3_methods.F index 369293ffda..e1502a0764 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_expns3_types.F b/src/semi_empirical_expns3_types.F index 64ffbf4822..87316123c6 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_int3_utils.F b/src/semi_empirical_int3_utils.F index 77cf31c2c9..6982e85f51 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_int_ana.F b/src/semi_empirical_int_ana.F index 805b6feab9..1f3d5ce623 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_int_arrays.F b/src/semi_empirical_int_arrays.F index b510f4d1f7..63b14cd70c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_int_debug.F b/src/semi_empirical_int_debug.F index e766bd31fd..3da12dee8a 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_int_debug.h b/src/semi_empirical_int_debug.h index 099fc86d37..9bb6993f46 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_int_num.F b/src/semi_empirical_int_num.F index 24dd049f63..793a17e5f3 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_int_utils.F b/src/semi_empirical_int_utils.F index 55114b68b8..dd34626cf3 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_integrals.F b/src/semi_empirical_integrals.F index 28edfed3eb..9fcbb482a4 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_mpole_methods.F b/src/semi_empirical_mpole_methods.F index 9ad037d012..1adba2f64b 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_mpole_types.F b/src/semi_empirical_mpole_types.F index b5630027f7..b3b0e3254b 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_par_utils.F b/src/semi_empirical_par_utils.F index c77ae5128a..59da594242 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_parameters.F b/src/semi_empirical_parameters.F index 562f5a80ff..7c773f786b 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_store_int_types.F b/src/semi_empirical_store_int_types.F index a48a7edfb0..2eb0cbdf9a 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_types.F b/src/semi_empirical_types.F index ca2bc25ed0..46f941fb9c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_utils.F b/src/semi_empirical_utils.F index 2e7fc37800..f495d104bf 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/shell_opt.F b/src/shell_opt.F index 56802ceb80..0d752ab678 100644 --- a/src/shell_opt.F +++ b/src/shell_opt.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/shell_potential_types.F b/src/shell_potential_types.F index 9209172da1..b817782d1b 100644 --- a/src/shell_potential_types.F +++ b/src/shell_potential_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/simpar_methods.F b/src/simpar_methods.F index 60eacf8bd7..3d6cefeb6e 100644 --- a/src/simpar_methods.F +++ b/src/simpar_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/simpar_types.F b/src/simpar_types.F index e2eda8db90..48f7bebc00 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/soft_basis_set.F b/src/soft_basis_set.F index bd01a69fa6..628c711618 100644 --- a/src/soft_basis_set.F +++ b/src/soft_basis_set.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/sparse_matrix_output.F b/src/sparse_matrix_output.F index e50315b215..3f2fcd8a53 100644 --- a/src/sparse_matrix_output.F +++ b/src/sparse_matrix_output.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/sparse_matrix_types.F b/src/sparse_matrix_types.F index b61198e61a..9d816ef241 100644 --- a/src/sparse_matrix_types.F +++ b/src/sparse_matrix_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/spherical_harmonics.F b/src/spherical_harmonics.F index 66658900f7..13d2085ea7 100644 --- a/src/spherical_harmonics.F +++ b/src/spherical_harmonics.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/splines_methods.F b/src/splines_methods.F index b8aef7a307..43045af3b9 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/splines_types.F b/src/splines_types.F index e96d9e0d97..ad16995648 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/spme.F b/src/spme.F index 8c1694d8d3..16a1126478 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/statistical_methods.F b/src/statistical_methods.F index 4e6fca88c9..4de812b786 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 - 2007 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/sto_ng.F b/src/sto_ng.F index dfad8b4f78..e518168ce0 100644 --- a/src/sto_ng.F +++ b/src/sto_ng.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/string_table.F b/src/string_table.F index 3e462dd9a6..5b45470938 100644 --- a/src/string_table.F +++ b/src/string_table.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/string_utilities.F b/src/string_utilities.F index 56725f0f59..3f26437279 100644 --- a/src/string_utilities.F +++ b/src/string_utilities.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/structure_factor_types.F b/src/structure_factor_types.F index df6c6fa41f..fb7b613c71 100644 --- a/src/structure_factor_types.F +++ b/src/structure_factor_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/structure_factors.F b/src/structure_factors.F index 8ff83dff94..33106d03ce 100644 --- a/src/structure_factors.F +++ b/src/structure_factors.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/t_c_g0.F b/src/t_c_g0.F index e7c36bd843..8d765c0b32 100644 --- a/src/t_c_g0.F +++ b/src/t_c_g0.F @@ -1,5 +1,5 @@ ! -! * Copyright (c) 2008, Joost VandeVondele and Manuel Guidon +! * Copyright (c) 2008, 2009, Joost VandeVondele and Manuel Guidon ! * All rights reserved. ! * ! * Redistribution and use in source and binary forms, with or without diff --git a/src/taper_types.F b/src/taper_types.F index 06b69702b0..eaca953b36 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/task_list_methods.F b/src/task_list_methods.F index 17d179932f..3cc67d914f 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/task_list_types.F b/src/task_list_types.F index f0ad8ece84..23887d7389 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/termination.F b/src/termination.F index aff3db898b..b7e29f3be0 100644 --- a/src/termination.F +++ b/src/termination.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/thermal_region_types.F b/src/thermal_region_types.F index 047e00d525..751425effa 100644 --- a/src/thermal_region_types.F +++ b/src/thermal_region_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/thermal_region_utils.F b/src/thermal_region_utils.F index fd3d7ce039..a594294459 100644 --- a/src/thermal_region_utils.F +++ b/src/thermal_region_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/thermostat_mapping.F b/src/thermostat_mapping.F index 5daa6cae98..7dd1be8dbb 100644 --- a/src/thermostat_mapping.F +++ b/src/thermostat_mapping.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/thermostat_methods.F b/src/thermostat_methods.F index 1ad0285346..97eb8298ed 100644 --- a/src/thermostat_methods.F +++ b/src/thermostat_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/thermostat_types.F b/src/thermostat_types.F index 7ef48f552f..6701253b8e 100644 --- a/src/thermostat_types.F +++ b/src/thermostat_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/thermostat_utils.F b/src/thermostat_utils.F index 62d574a04d..47d9441d6f 100644 --- a/src/thermostat_utils.F +++ b/src/thermostat_utils.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/timings.F b/src/timings.F index 945789ca50..fd0c42ffec 100644 --- a/src/timings.F +++ b/src/timings.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/timings_mp.F b/src/timings_mp.F index 954ff1663a..94b07b22be 100644 --- a/src/timings_mp.F +++ b/src/timings_mp.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/timings_mp.h b/src/timings_mp.h index 34e32c723a..747e2129c2 100644 --- a/src/timings_mp.h +++ b/src/timings_mp.h @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology.F b/src/topology.F index a4b5072e8b..861b6c8002 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology_amber.F b/src/topology_amber.F index 184167207e..52379a9321 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology_cif.F b/src/topology_cif.F index cd85fbb4e3..708d41a775 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology_connectivity_util.F b/src/topology_connectivity_util.F index 001c888ea7..08b4f35fae 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology_constraint_util.F b/src/topology_constraint_util.F index bf48e1a7a8..891a96486c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology_coordinate_util.F b/src/topology_coordinate_util.F index da275c299c..55e33bee66 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology_generate_util.F b/src/topology_generate_util.F index c0ca56bd9b..93536e68cc 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology_gromos.F b/src/topology_gromos.F index 7b79ddcc53..24d0baa46a 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology_input.F b/src/topology_input.F index 2dfeeeb6ae..f7dbf04c66 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology_pdb.F b/src/topology_pdb.F index a5a663d93b..7fb08a3734 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology_psf.F b/src/topology_psf.F index 4cc9702fd1..2e017079c7 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology_types.F b/src/topology_types.F index 5246f4f02d..c16885e49c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology_util.F b/src/topology_util.F index 3bb40abf73..079c8f7efb 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/topology_xyz.F b/src/topology_xyz.F index 766f3cb0c4..ec80149ddb 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** MODULE topology_xyz diff --git a/src/util.F b/src/util.F index df8d2e262a..a54c659efe 100644 --- a/src/util.F +++ b/src/util.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/velocity_verlet_control.F b/src/velocity_verlet_control.F index aafe1d2ee5..7638fc49af 100644 --- a/src/velocity_verlet_control.F +++ b/src/velocity_verlet_control.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/vibrational_analysis.F b/src/vibrational_analysis.F index b831819c29..1d216cdadc 100644 --- a/src/vibrational_analysis.F +++ b/src/vibrational_analysis.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/virial_methods.F b/src/virial_methods.F index 9c901d9e37..fcfdd96b97 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/virial_types.F b/src/virial_types.F index dc31e5a66f..f5e146e24a 100644 --- a/src/virial_types.F +++ b/src/virial_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/wfn_fitting_methods.F b/src/wfn_fitting_methods.F index 8738d600ec..4adef61f8a 100644 --- a/src/wfn_fitting_methods.F +++ b/src/wfn_fitting_methods.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/wfn_fitting_types.F b/src/wfn_fitting_types.F index df85cb6c13..1964b91599 100644 --- a/src/wfn_fitting_types.F +++ b/src/wfn_fitting_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/whittaker.F b/src/whittaker.F index 164bc27b75..a5aa44763b 100644 --- a/src/whittaker.F +++ b/src/whittaker.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/wiener_process.F b/src/wiener_process.F index 378cbdf05b..c18dccab2d 100644 --- a/src/wiener_process.F +++ b/src/wiener_process.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xas_control.F b/src/xas_control.F index 1a86266aba..dbd20cc2a4 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xas_env_types.F b/src/xas_env_types.F index a6585f7978..5c8b134951 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xas_methods.F b/src/xas_methods.F index 1f645fe2d8..691af4f21c 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xas_restart.F b/src/xas_restart.F index f7d002526c..d296b362d1 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xas_tp_scf.F b/src/xas_tp_scf.F index f7ed2ccb62..fcf9d33e91 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc.F b/src/xc.F index 20a538d211..0b48570eec 100644 --- a/src/xc.F +++ b/src/xc.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_adiabatic_methods.F b/src/xc_adiabatic_methods.F index 725e61bf93..4938850609 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_atom.F b/src/xc_atom.F index 6ebac38e59..d73faed01e 100644 --- a/src/xc_atom.F +++ b/src/xc_atom.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_cs1.F b/src/xc_cs1.F index a3d0a0bac1..12ab0f150d 100644 --- a/src/xc_cs1.F +++ b/src/xc_cs1.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_derivative_desc.F b/src/xc_derivative_desc.F index 182869598f..eac19c0cc0 100644 --- a/src/xc_derivative_desc.F +++ b/src/xc_derivative_desc.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_derivative_set_types.F b/src/xc_derivative_set_types.F index 201f3e408b..812ce3fc79 100644 --- a/src/xc_derivative_set_types.F +++ b/src/xc_derivative_set_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_derivative_types.F b/src/xc_derivative_types.F index 8d95ae5b31..77d47ce671 100644 --- a/src/xc_derivative_types.F +++ b/src/xc_derivative_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_derivatives.F b/src/xc_derivatives.F index abac466c9d..9924207760 100644 --- a/src/xc_derivatives.F +++ b/src/xc_derivatives.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_exchange_gga.F b/src/xc_exchange_gga.F index a75f179a68..99a3319b19 100644 --- a/src/xc_exchange_gga.F +++ b/src/xc_exchange_gga.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_functionals_utilities.F b/src/xc_functionals_utilities.F index fa921f0646..5a6643b5e6 100644 --- a/src/xc_functionals_utilities.F +++ b/src/xc_functionals_utilities.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_hcth.F b/src/xc_hcth.F index 9b6e5521c8..cddba16ac2 100644 --- a/src/xc_hcth.F +++ b/src/xc_hcth.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_ke_gga.F b/src/xc_ke_gga.F index 5217761619..e888feb862 100644 --- a/src/xc_ke_gga.F +++ b/src/xc_ke_gga.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_lyp.F b/src/xc_lyp.F index 13f022c9dc..90861ffd32 100644 --- a/src/xc_lyp.F +++ b/src/xc_lyp.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_lyp_adiabatic.F b/src/xc_lyp_adiabatic.F index 1c64ad2dcb..4ddcc17224 100644 --- a/src/xc_lyp_adiabatic.F +++ b/src/xc_lyp_adiabatic.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_optx.F b/src/xc_optx.F index ac11ad1590..ef289a7d26 100644 --- a/src/xc_optx.F +++ b/src/xc_optx.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_pade.F b/src/xc_pade.F index 717b87f332..fa8400f870 100644 --- a/src/xc_pade.F +++ b/src/xc_pade.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_pbe.F b/src/xc_pbe.F index f544d0d118..0627b3d8d2 100644 --- a/src/xc_pbe.F +++ b/src/xc_pbe.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_perdew86.F b/src/xc_perdew86.F index ce1541a7a1..4008cb4d02 100644 --- a/src/xc_perdew86.F +++ b/src/xc_perdew86.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_perdew_wang.F b/src/xc_perdew_wang.F index ca2bd46cb4..4c10a94dbf 100644 --- a/src/xc_perdew_wang.F +++ b/src/xc_perdew_wang.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_perdew_zunger.F b/src/xc_perdew_zunger.F index 9fc6515b22..797d64c87a 100644 --- a/src/xc_perdew_zunger.F +++ b/src/xc_perdew_zunger.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_pot_saop.F b/src/xc_pot_saop.F index 27e15e4db2..01b590342f 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_rho_cflags_types.F b/src/xc_rho_cflags_types.F index b2d2a7d416..7ab408da3e 100644 --- a/src/xc_rho_cflags_types.F +++ b/src/xc_rho_cflags_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_rho_set_types.F b/src/xc_rho_set_types.F index 3b53000818..62f39f5e2d 100644 --- a/src/xc_rho_set_types.F +++ b/src/xc_rho_set_types.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_tfw.F b/src/xc_tfw.F index bd6aebee77..6a32070ae1 100644 --- a/src/xc_tfw.F +++ b/src/xc_tfw.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_thomas_fermi.F b/src/xc_thomas_fermi.F index 5d7cf6c8fb..e56929eca6 100644 --- a/src/xc_thomas_fermi.F +++ b/src/xc_thomas_fermi.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_tpss.F b/src/xc_tpss.F index 38208da006..c292ef09f2 100644 --- a/src/xc_tpss.F +++ b/src/xc_tpss.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_vwn.F b/src/xc_vwn.F index aa07d26ddc..8630eb0072 100644 --- a/src/xc_vwn.F +++ b/src/xc_vwn.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_xalpha.F b/src/xc_xalpha.F index da8f01c8d0..6d713af831 100644 --- a/src/xc_xalpha.F +++ b/src/xc_xalpha.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_xbecke88.F b/src/xc_xbecke88.F index 248b9bda69..5c5442fe3f 100644 --- a/src/xc_xbecke88.F +++ b/src/xc_xbecke88.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_xbecke88_long_range.F b/src/xc_xbecke88_long_range.F index a201956e08..0623caea58 100644 --- a/src/xc_xbecke88_long_range.F +++ b/src/xc_xbecke88_long_range.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_xbecke88_lr_adiabatic.F b/src/xc_xbecke88_lr_adiabatic.F index 355e6b3fd7..22bdaa0191 100644 --- a/src/xc_xbecke88_lr_adiabatic.F +++ b/src/xc_xbecke88_lr_adiabatic.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xc_xwpbe.F b/src/xc_xwpbe.F index 5b1ae1a54a..47b4acfa23 100644 --- a/src/xc_xwpbe.F +++ b/src/xc_xwpbe.F @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/xray_diffraction.F b/src/xray_diffraction.F index c1427111db..c53a222204 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 - 2008 CP2K developers group ! +! Copyright (C) 2000 - 2009 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/tools/Fun2D/recurse.f90 b/tools/Fun2D/recurse.f90 index 0e77e4032f..69b5455818 100644 --- a/tools/Fun2D/recurse.f90 +++ b/tools/Fun2D/recurse.f90 @@ -1,5 +1,5 @@ !==================================================================================================================== -! * Copyright (c) 2008, Joost VandeVondele and Manuel Guidon +! * Copyright (c) 2008, 2009 Joost VandeVondele and Manuel Guidon ! * All rights reserved. ! * ! * Redistribution and use in source and binary forms, with or without diff --git a/tools/cp2kController/cp2k_shell.c b/tools/cp2kController/cp2k_shell.c index a13c842573..0f6d3473a6 100644 --- a/tools/cp2kController/cp2k_shell.c +++ b/tools/cp2kController/cp2k_shell.c @@ -7,7 +7,7 @@ * * \note this file is available also with a BSD style license * - * \copyright (C) 2008 CP2K developers group + * \copyright (C) 2008, 2009 CP2K developers group * \author Fawzi Mohamed */ diff --git a/tools/cp2kController/cp2k_shell.h b/tools/cp2kController/cp2k_shell.h index 9672e4c006..163520c423 100644 --- a/tools/cp2kController/cp2k_shell.h +++ b/tools/cp2kController/cp2k_shell.h @@ -5,7 +5,7 @@ * * \note this file is available also with a BSD style license * - * \copyright (C) 2008 CP2K developers group + * \copyright (C) 2008, 2009 CP2K developers group * \author Fawzi Mohamed */ #ifndef __CP2K_SHELL_H diff --git a/tools/cp2kController/main.c b/tools/cp2kController/main.c index f92d1b729b..d483b06d24 100644 --- a/tools/cp2kController/main.c +++ b/tools/cp2kController/main.c @@ -8,7 +8,7 @@ * * \author fawzi * - * Copyright (C) 2008 CP2K developers group + * Copyright (C) 2008, 2009 CP2K developers group */ int main (int argc, const char * argv[]) { diff --git a/web/changelog.html b/web/changelog.html index 8af944ba1c..75e7650cb7 100644 --- a/web/changelog.html +++ b/web/changelog.html @@ -2,7 +2,7 @@ The CP2K project: Changelog - + diff --git a/web/download.html b/web/download.html index 0c28688f16..2e814369a6 100644 --- a/web/download.html +++ b/web/download.html @@ -2,7 +2,7 @@ The CP2K project: Download and installation - + diff --git a/web/index.html b/web/index.html index 35e5690ac8..f47077eb26 100644 --- a/web/index.html +++ b/web/index.html @@ -2,7 +2,7 @@ CP2K project homepage - + diff --git a/web/index.php b/web/index.php index 35e5690ac8..f47077eb26 100644 --- a/web/index.php +++ b/web/index.php @@ -2,7 +2,7 @@ CP2K project homepage - + diff --git a/web/quickstep.html b/web/quickstep.html index da09260643..d6092f1eb3 100644 --- a/web/quickstep.html +++ b/web/quickstep.html @@ -2,7 +2,7 @@ The CP2K project: Quickstep homepage - + diff --git a/web/regtest.html b/web/regtest.html index 2d01ae43d3..5e5a0b9cac 100644 --- a/web/regtest.html +++ b/web/regtest.html @@ -2,7 +2,7 @@ CP2K project: Automatic regression tester - +