mirror of
https://github.com/cp2k/cp2k.git
synced 2026-07-28 22:25:32 -04:00
56 lines
1.9 KiB
CMake
56 lines
1.9 KiB
CMake
#!-------------------------------------------------------------------------------------------------!
|
|
#! CP2K: A general program to perform molecular dynamics simulations !
|
|
#! Copyright 2000-2022 CP2K developers group <https://cp2k.org> !
|
|
#! !
|
|
#! SPDX-License-Identifier: GPL-2.0-or-later !
|
|
#!-------------------------------------------------------------------------------------------------!
|
|
|
|
# Copyright (c) 2022- ETH Zurich
|
|
#
|
|
# authors : Mathieu Taillefumier
|
|
|
|
include(FindPackageHandleStandardArgs)
|
|
include(cp2k_utils)
|
|
|
|
cp2k_set_default_paths(LIBINT2 "Libint2")
|
|
|
|
find_package(PkgConfig REQUIRED)
|
|
|
|
if(PKG_CONFIG_FOUND)
|
|
pkg_check_modules(CP2K_LIBINT2 IMPORTED_TARGET GLOBAL libint2)
|
|
endif()
|
|
|
|
if(NOT CP2K_LIBINT2_FOUND)
|
|
cp2k_find_libraries(LIBINT2 int2)
|
|
endif()
|
|
|
|
if(NOT CP2K_LIBINT2_INCLUDE_DIRS)
|
|
cp2k_include_dirs(LIBINT2 "libint2.h;libint2/atom.h")
|
|
endif()
|
|
|
|
find_file(
|
|
CP2K_LIBINT2_MOD_FILE
|
|
NAMES "libint_f.mod"
|
|
PATHS "${CP2K_LIBINT2_PREFIX}/include;${CP2K_LIBINT2_PREFIX}/include/libint2")
|
|
|
|
if(NOT CP2K_LIBINT2_MOD_FILE)
|
|
message(FATAL_ERROR "Libint2 : Fortran support is missing")
|
|
endif()
|
|
|
|
find_package_handle_standard_args(
|
|
Libint2 CP2K_LIBINT2_FOUND CP2K_LIBINT2_INCLUDE_DIRS
|
|
CP2K_LIBINT2_LINK_LIBRARIES)
|
|
|
|
if(CP2K_LIBINT2_FOUND AND NOT TARGET CP2K_Libint2::int2)
|
|
add_library(CP2K_Libint2::int2 INTERFACE IMPORTED)
|
|
set_target_properties(
|
|
CP2K_Libint2::int2
|
|
PROPERTIES INTERFACE_INCLUDE_DIRECTORIES
|
|
"${CP2K_LIBINT2_INCLUDE_DIRS};${CP2K_LIBINT2_PREFIX}/include")
|
|
set_target_properties(
|
|
CP2K_Libint2::int2 PROPERTIES INTERFACE_LINK_LIBRARIES
|
|
${CP2K_LIBINT2_LINK_LIBRARIES})
|
|
endif()
|
|
|
|
mark_as_advanced(CP2K_LIBINT2_FOUND CP2K_LIBINT2_LINK_LIBRARIES
|
|
CP2K_LIBINT2_INCLUDE_DIRS)
|