ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

Resolved merging conflicts in three files

Browse Source
This commit is contained in:
Karl Hammond
2022-10-25 14:37:33 -05:00
parent 8c5ebb3942 2b8d6fc4d9
commit e68efc039f
3673 changed files with 4374 additions and 4077 deletions
Download Patch File Download Diff File Expand all files Collapse all files

17
unittest/fortran/CMakeLists.txt
View File

@ -14,6 +14,11 @@ if(CMAKE_Fortran_COMPILER)
message(STATUS "Skipping Tests for the LAMMPS Fortran Module: cannot identify Fortran compiler")
return()
endif()
# GNU Fortran 4.8.x on RHEL/CentOS 7.x is not sufficient to compile the Fortran module
if((CMAKE_Fortran_COMPILER_ID STREQUAL "GNU") AND (CMAKE_Fortran_COMPILER_VERSION VERSION_LESS 6.0))
message(FATAL_ERROR "Need GNU Fortran compiler version 6.x or later for unit testing")
endif()
get_filename_component(LAMMPS_FORTRAN_MODULE ${LAMMPS_SOURCE_DIR}/../fortran/lammps.f90 ABSOLUTE)
if(BUILD_MPI)
find_package(MPI REQUIRED)
@ -32,10 +37,14 @@ if(CMAKE_Fortran_COMPILER)
add_library(flammps STATIC ${LAMMPS_FORTRAN_MODULE} keepstuff.f90)
add_executable(test_fortran_create wrap_create.cpp test_fortran_create.f90)
target_link_libraries(test_fortran_create PRIVATE flammps lammps MPI::MPI_Fortran GTest::GTestMain)
target_include_directories(test_fortran_create PRIVATE "${LAMMPS_SOURCE_DIR}/../fortran")
add_test(NAME FortranOpen COMMAND test_fortran_create)
if(MPI_Fortran_HAVE_F90_MODULE)
add_executable(test_fortran_create wrap_create.cpp test_fortran_create.f90)
target_link_libraries(test_fortran_create PRIVATE flammps lammps MPI::MPI_Fortran GTest::GTestMain)
target_include_directories(test_fortran_create PRIVATE "${LAMMPS_SOURCE_DIR}/../fortran")
add_test(NAME FortranOpen COMMAND test_fortran_create)
else()
message(STATUS "Skipping FortranOpen test since no working F90 MPI module was found")
endif()
add_executable(test_fortran_commands wrap_commands.cpp test_fortran_commands.f90)
target_link_libraries(test_fortran_commands PRIVATE flammps lammps MPI::MPI_Fortran GTest::GTestMain)