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*/*: Cosmetic changes
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@ -19,7 +19,7 @@ BUILD_DEPENDS= fypp:devel/py-fypp@${PY_FLAVOR}
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USES= blaslapack:openblas cmake:noninja,testing compiler:c++14-lang fortran \
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python:build
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USE_GCC= yes # OpenMP is used from both Forran and C code, therefore C code should be compiled with GCC, otherwise it fails at run-time (same in cp2k)
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USE_GCC= yes # OpenMP is used from both Fortan and C code, therefore C code should be compiled with GCC, otherwise it fails at run-time (same in cp2k)
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USE_LDCONFIG= yes
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USE_GITHUB= yes
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@ -38,7 +38,7 @@ OPTIONS_DEFINE= C_API MPIX OPENMP # libxsmm is supposed to be supported, but cm
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OPTIONS_DEFAULT= C_API MPIX OPENMP
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OPTIONS_SUB= yes
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MPIX_DESC= Use OpenMPI
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MPIX_DESC= Enable MPI
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MPIX_CMAKE_BOOL= USE_MPI USE_MPI_F08
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MPIX_USES= mpi:mpich
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@ -22,7 +22,7 @@ RUN_DEPENDS= cp2k-data>0:science/cp2k-data
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TEST_DEPENDS= bash:shells/bash
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USES= cmake fortran localbase:ldflags python:build,test shebangfix tar:bz2
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USE_GCC= yes # OpenMP is used from both Forran and C code, therefore C code should be compiled with GCC, otherwise it fails at run-time (same in dbcsr)
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USE_GCC= yes # OpenMP is used from both Fortan and C code, therefore C code should be compiled with GCC, otherwise it fails at run-time (same in dbcsr)
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USE_GITHUB= yes
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@ -45,7 +45,7 @@ LIBINT_CMAKE_BOOL= CP2K_USE_LIBINT2
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LIBINT_LIB_DEPENDS= libint2.so:science/libint2
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LIBINT_BROKEN= missing fortran support
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MPIX_DESC= Use OpenMPI
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MPIX_DESC= Enable MPI
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MPIX_CMAKE_BOOL= CP2K_USE_MPI
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MPIX_USES= mpi:mpich
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MPIX_LIB_DEPENDS= libscalapack.so:math/scalapack
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