diff options
Diffstat (limited to 'science/abinit')
-rw-r--r-- | science/abinit/Makefile | 48 | ||||
-rw-r--r-- | science/abinit/distinfo | 3 | ||||
-rw-r--r-- | science/abinit/files/patch-Makefile.in | 11 | ||||
-rw-r--r-- | science/abinit/files/patch-src_02__clib_md5.c | 11 | ||||
-rw-r--r-- | science/abinit/pkg-descr | 14 | ||||
-rw-r--r-- | science/abinit/pkg-plist | 23 |
6 files changed, 0 insertions, 110 deletions
diff --git a/science/abinit/Makefile b/science/abinit/Makefile deleted file mode 100644 index 6e552ca045d6..000000000000 --- a/science/abinit/Makefile +++ /dev/null @@ -1,48 +0,0 @@ -# Created by: NAKATA Maho <maho@FreeBSD.org> -# $FreeBSD$ - -PORTNAME= abinit -DISTVERSION= 8.10.3 -PORTREVISION= 6 -CATEGORIES= science -MASTER_SITES= https://www.abinit.org/sites/default/files/packages/ - -MAINTAINER= yuri@FreeBSD.org -COMMENT= Full-featured atomic-scale first-principles simulation software - -BROKEN= unfetchable -DEPRECATED= Broken for more than 6 months -EXPIRATION_DATE= 2020-05-05 - -LICENSE= GPLv3 -LICENSE_FILE= ${WRKSRC}/COPYING - -ONLY_FOR_ARCHS= amd64 i386 -BROKEN_i386= Type mismatch in argument 'block_displ', see https://github.com/abinit/abinit/issues/19 - -LIB_DEPENDS= liblapack.so:math/lapack \ - libblas.so:math/blas -RUN_DEPENDS= atompaw:science/atompaw - -USES= fortran gmake localbase:ldflags -GNU_CONFIGURE= yes - -CONFIGURE_ENV= CC_LDFLAGS="${LDFLAGS}" CXX_LDFLAGS="${LDFLAGS}" FC_LDFLAGS="${LDFLAGS}" -CONFIGURE_ARGS= --enable-shared --disable-static -FCFLAGS+= -ffree-line-length-none - -OPTIONS_DEFINE= OPENMP MPI -OPTIONS_DEFAULT= OPENMP MPI - -OPENMP_CONFIGURE_ENABLE= openmp -OPENMP_LDFLAGS= -lomp - -MPI_CONFIGURE_ENABLE= mpi -MPI_VARS= FFLAGS+=-I${LOCALBASE}/include FCFLAGS+=-I${LOCALBASE}/include -MPI_LDFLAGS= ${LOCALBASE}/lib/libmpich.so ${LOCALBASE}/lib/libmpicxx.so ${LOCALBASE}/lib/libmpifort.so -MPI_LIB_DEPENDS= libmpi.so:net/mpich - -do-test: - @cd ${WRKSRC}/tests && ./configure && ${GMAKE} check - -.include <bsd.port.mk> diff --git a/science/abinit/distinfo b/science/abinit/distinfo deleted file mode 100644 index e68949fac546..000000000000 --- a/science/abinit/distinfo +++ /dev/null @@ -1,3 +0,0 @@ -TIMESTAMP = 1550812825 -SHA256 (abinit-8.10.3.tar.gz) = 922e38edab95e1763c4d504a927f7ea4e19da3143e5b33c5d6e4b41210bf5a9d -SIZE (abinit-8.10.3.tar.gz) = 88310400 diff --git a/science/abinit/files/patch-Makefile.in b/science/abinit/files/patch-Makefile.in deleted file mode 100644 index 05da3e07cc89..000000000000 --- a/science/abinit/files/patch-Makefile.in +++ /dev/null @@ -1,11 +0,0 @@ ---- Makefile.in.orig 2018-06-14 05:16:42 UTC -+++ Makefile.in -@@ -876,7 +876,7 @@ AM_DISTCHECK_CONFIGURE_FLAGS = \ - @abi_ac_distcheck@ \ - PYFLAGS="@PYFLAGS@ -B" - --SUBDIRS = fallbacks src abichecks tests -+SUBDIRS = fallbacks src abichecks - - # Additional files to clean - CLEANFILES = config.optim config.fc_info.tmp diff --git a/science/abinit/files/patch-src_02__clib_md5.c b/science/abinit/files/patch-src_02__clib_md5.c deleted file mode 100644 index f40bca3c14f3..000000000000 --- a/science/abinit/files/patch-src_02__clib_md5.c +++ /dev/null @@ -1,11 +0,0 @@ ---- src/02_clib/md5.c.orig 2017-02-28 12:02:53 UTC -+++ src/02_clib/md5.c -@@ -47,7 +47,7 @@ - #ifdef HAVE_MALLOC_MALLOC_H - # include <malloc/malloc.h> - #else --# include <malloc.h> -+# include <stdlib.h> - #endif - - #include "md5.h" diff --git a/science/abinit/pkg-descr b/science/abinit/pkg-descr deleted file mode 100644 index 2cb92bc2a7c6..000000000000 --- a/science/abinit/pkg-descr +++ /dev/null @@ -1,14 +0,0 @@ -ABINIT is a package whose main program allows one to find the total energy, -charge density and electronic structure of systems made of electrons and nuclei -(molecules and periodic solids) within Density Functional Theory (DFT), using -pseudopotentials and a planewave or wavelet basis. ABINIT also includes options -to optimize the geometry according to the DFT forces and stresses, or to perform -molecular dynamics simulations using these forces, or to generate dynamical -matrices, Born effective charges, and dielectric tensors, based on -Density-Functional Perturbation Theory, and many more properties. Excited states -can be computed within the Many-Body Perturbation Theory (the GW approximation -and the Bethe-Salpeter equation), and Time-Dependent Density Functional Theory -(for molecules). In addition to the main ABINIT code, different utility programs -are provided. - -WWW: https://www.abinit.org diff --git a/science/abinit/pkg-plist b/science/abinit/pkg-plist deleted file mode 100644 index 007b179620fe..000000000000 --- a/science/abinit/pkg-plist +++ /dev/null @@ -1,23 +0,0 @@ -bin/abinit -bin/aim -bin/anaddb -bin/band2eps -bin/bsepostproc -bin/conducti -bin/cut3d -bin/dummy_tests -bin/fftprof -bin/fold2Bloch -bin/ioprof -bin/lapackprof -bin/macroave -bin/mrgddb -bin/mrgdv -bin/mrggkk -bin/mrgscr -bin/multibinit -bin/optic -bin/tdep -bin/ujdet -bin/vdw_kernelgen -libdata/pkgconfig/abinit.pc |