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#!-------------------------------------------------------------------------------------------------!
#! CP2K: A general program to perform molecular dynamics simulations !
#! Copyright 2000-2025 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(CAL "Cal")
cp2k_find_libraries(CAL "cal")
cp2k_include_dirs(CAL "cal.h")
find_package_handle_standard_args(Cal DEFAULT_MSG CP2K_CAL_LINK_LIBRARIES
CP2K_CAL_INCLUDE_DIRS)
if(CP2K_CAL_FOUND AND NOT TARGET cp2k::CAL::cal)
add_library(cp2k::CAL::cal INTERFACE IMPORTED)
set_target_properties(cp2k::CAL::cal PROPERTIES INTERFACE_LINK_LIBRARIES
"${CP2K_CAL_LINK_LIBRARIES}")
set_target_properties(cp2k::CAL::cal PROPERTIES INTERFACE_INCLUDE_DIRECTORIES
"${CP2K_CAL_INCLUDE_DIRS}")
else()
message(FATAL_ERROR "Cal required by CuSolverMP")
endif()
mark_as_advanced(CP2K_CAL_LINK_LIBRARIES)
mark_as_advanced(CP2K_CAL_INCLUDE_DIRS)
mark_as_advanced(CP2K_CAL_FOUND)
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