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fleur
fleur
Commits
c56d35a9
Commit
c56d35a9
authored
Jun 18, 2018
by
Daniel Wortmann
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Bugfix in configure script
parent
b0f81fde
Changes
3
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3 changed files
with
6 additions
and
3 deletions
+6
-3
CMakeLists.txt
CMakeLists.txt
+1
-1
cmake/CompilerConfig.txt
cmake/CompilerConfig.txt
+3
-1
cmake/machines/JURECA.sh
cmake/machines/JURECA.sh
+2
-1
No files found.
CMakeLists.txt
View file @
c56d35a9
...
...
@@ -6,7 +6,7 @@ endif()
set
(
tmp
${
CMAKE_Fortran_FLAGS
}
)
project
(
FLEUR LANGUAGES C Fortran
)
set
(
CMAKE_Fortran_FLAGS
${
CMAKE_Fortran_FLAGS
}
${
tmp
}
)
set
(
CMAKE_Fortran_FLAGS
"
${
CMAKE_Fortran_FLAGS
}
${
tmp
}
"
)
include
(
"cmake/CompilerConfig.txt"
)
...
...
cmake/CompilerConfig.txt
View file @
c56d35a9
...
...
@@ -2,7 +2,7 @@ set(FLEUR_DEFINITIONS ${FLEUR_DEFINITIONS} "CPP_DOUBLE")
set(FLEUR_MPI_DEFINITIONS ${FLEUR_MPI_DEFINITIONS} "CPP_DOUBLE")
include("cmake/tests/test_doxygen.cmake")
message("${CMAKE_Fortran_FLAGS}")
include("cmake/compilerflags.cmake")
include("cmake/tests/test_XML.cmake")
include("cmake/tests/test_LAPACK.cmake")
...
...
@@ -15,10 +15,12 @@ include("cmake/tests/test_Wannier5.cmake")
include("cmake/tests/test_MAGMA.cmake")
include("cmake/tests/test_GPU.cmake")
include("cmake/tests/test_LibXC.cmake")
message("${CMAKE_Fortran_FLAGS}")
if (FLEUR_USE_MPI)
include("cmake/tests/test_SCALAPACK.cmake")
include("cmake/tests/test_ELPA.cmake")
include("cmake/tests/test_ChASE.cmake")
endif()
message("${CMAKE_Fortran_FLAGS}")
include("cmake/compileenv.txt")
cmake/machines/JURECA.sh
View file @
c56d35a9
if
module list 2>&1 |grep
-q
-i
intel
then
echo
"Intel toolchain used"
module load CMake
export
FC
=
${
FC
:
=mpif90
}
export
CC
=
${
CC
:
=mpicc
}
#determine XML2 module
...
...
@@ -20,7 +21,7 @@ then
FLEUR_LIBRARIES
=
"-lelpa_openmp;-lmkl_scalapack_lp64;-lmkl_blacs_intelmpi_lp64"
ml
elif
module list 2>&1 |grep
-q
PGI
then
echo
"PGI toolchain used"
...
...
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