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-rw-r--r--science/abinit/Makefile48
-rw-r--r--science/abinit/distinfo3
-rw-r--r--science/abinit/files/patch-Makefile.in11
-rw-r--r--science/abinit/files/patch-src_02__clib_md5.c11
-rw-r--r--science/abinit/pkg-descr14
-rw-r--r--science/abinit/pkg-plist23
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