diff options
Diffstat (limited to 'sci-physics')
| -rw-r--r-- | sci-physics/lammps/lammps-20151026.ebuild | 68 |
1 files changed, 20 insertions, 48 deletions
diff --git a/sci-physics/lammps/lammps-20151026.ebuild b/sci-physics/lammps/lammps-20151026.ebuild index 2c757128a641..55f834d0c882 100644 --- a/sci-physics/lammps/lammps-20151026.ebuild +++ b/sci-physics/lammps/lammps-20151026.ebuild @@ -47,64 +47,36 @@ lmp_emake() { # The lammps makefile uses CC to indicate the C++ compiler. emake \ - ARCHIVE=$(tc-getAR) \ - CC=$(usex mpi "mpic++" "$(tc-getCXX)") \ - F90=$(usex mpi "mpif90" "$(tc-getFC)") \ - LINK=$(usex mpi "mpic++" "$(tc-getCXX)") \ + ARCHIVE="$(tc-getAR)" \ + CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \ + F90="$(usex mpi "mpif90" "$(tc-getFC)")" \ + LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \ CCFLAGS="${CXXFLAGS}" \ F90FLAGS="${FCFLAGS}" \ LINKFLAGS="${LDFLAGS}" \ LMP_INC="${LAMMPS_INCLUDEFLAGS}" \ - MPI_INC=$(usex mpi "" "-I../STUBS") \ - MPI_PATH=$(usex mpi "" "-L../STUBS") \ - MPI_LIB=$(usex mpi "" "-lmpi_stubs") \ + MPI_INC="$(usex mpi "" "-I../STUBS")" \ + MPI_PATH="$(usex mpi "" "-L../STUBS")" \ + MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \ user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\ "$@" } lmp_activate_packages() { # Build packages - lmp_emake -C src yes-asphere - lmp_emake -C src yes-body - lmp_emake -C src yes-class2 - lmp_emake -C src yes-colloid - lmp_emake -C src yes-coreshell - lmp_emake -C src yes-dipole - lmp_emake -C src yes-fld - #lmp_emake -C src yes-gpu - lmp_emake -C src yes-granular - # Need OpenKIM external dependency. - #lmp_emake -C src yes-kim - # Need Kokkos external dependency. - #lmp_emake -C src yes-kokkos - lmp_emake -C src yes-kspace - lmp_emake -C src yes-manybody - lmp_emake -C src yes-mc - lmp_emake -C src yes-meam - lmp_emake -C src yes-misc - lmp_emake -C src yes-molecule - #lmp_emake -C src yes-mpiio - lmp_emake -C src yes-opt - lmp_emake -C src yes-peri - lmp_emake -C src yes-poems - lmp_emake -C src yes-qeq - lmp_emake -C src yes-reax - lmp_emake -C src yes-replica - lmp_emake -C src yes-rigid - lmp_emake -C src yes-shock - lmp_emake -C src yes-snap - lmp_emake -C src yes-srd - lmp_emake -C src yes-voronoi - lmp_emake -C src yes-xtc - - if use mpi; then - lmp_emake -C src yes-user-atc - fi - lmp_emake -C src yes-user-eff - lmp_emake -C src yes-user-fep - use mpi && lmp_emake -C src yes-user-lb - lmp_emake -C src yes-user-phonon - lmp_emake -C src yes-user-sph + local packages=( yes-asphere yes-body yes-class2 yes-colloid \ + yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \ + yes-manybody yes-mc yes-meam yes-misc \ + $(usex mpi "yes-user-atc" "") \ + yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \ + yes-replica yes-rigid yes-shock yes-snap yes-srd \ + yes-user-eff yes-user-fep \ + $(usex mpi "yes-user-lb" "") \ + yes-user-phonon yes-user-sph yes-voronoi yes-xtc ) + + for p in ${packages[@]}; do + lmp_emake -C src ${p} + done } lmp_build_packages() { |