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math/arpack-ng: Update 3.5.0 -> 3.6.3

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Port changes:
* Remove the slave port math/arpack-ng-mpich: the MPI option is incremental and only adds a library
* Permanently enable the MPI functionality: see above
* Shorten the CONFLICTS statement
* Install arpack.h which is forgotten by the project itself

Bump cad/elmerfem: dependency there changed to math/arpack-ng.
This commit is contained in:
Yuri Victorovich 2018-10-04 20:44:52 +00:00
parent 21385fbddf
commit 7fe6edd387
Notes: svn2git 2021-03-31 03:12:20 +00:00 
svn path=/head/; revision=481250
5 changed files with 22 additions and 42 deletions
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4
cad/elmerfem/Makefile
View file

@ -3,7 +3,7 @@
PORTNAME= elmerfem
PORTVERSION= 8.3.20170524
PORTREVISION= 2
PORTREVISION= 3
CATEGORIES= cad science
MAINTAINER= ports@FreeBSD.org
@ -11,7 +11,7 @@ COMMENT= ELMER FEM package
LICENSE= GPLv2
LIB_DEPENDS= libparpack.so:math/arpack-ng-mpich \
LIB_DEPENDS= libparpack.so:math/arpack-ng \
libmpich.so:net/mpich
USE_GITHUB= yes

22
math/arpack-ng-mpich/Makefile
View file

@ -1,22 +0,0 @@
# Created by: Thierry Thomas <thierry@pompo.net>
# $FreeBSD$
PORTNAME= arpack-ng
PORTREVISION= 2
PKGNAMESUFFIX= -mpich
COMMENT= Revised Argand library for solving large-scale eigenvalue problems with MPI support
LIB_DEPENDS+= libmpich.so:net/mpich
MASTERDIR= ${.CURDIR}/../../math/arpack-ng
MPICH_ARG= --enable-mpi
CONFLICTS_INSTALL= arpack-ng-3.*
PLIST_FILES+= lib/libparpack.a \
lib/libparpack.so \
lib/libparpack.so.2 \
lib/libparpack.so.2.0.0
.include "${MASTERDIR}/Makefile"

19
math/arpack-ng/Makefile
View file

@ -2,33 +2,33 @@
# $FreeBSD$
PORTNAME= arpack-ng
DISTVERSION= 3.5.0
PORTREVISION= 2
DISTVERSION= 3.6.3
CATEGORIES= math
MAINTAINER= yuri@FreeBSD.org
COMMENT?= Revised Argand library for solving large-scale eigenvalue problems
COMMENT= Revised Argand library for solving large-scale eigenvalue problems
LICENSE= BSD3CLAUSE
LICENSE_FILE= ${WRKSRC}/COPYING
LIB_DEPENDS= libmpich.so:net/mpich # MPI is incremental: it adds the libparpack.so lib, it is a candidate for a sub-package
USES= autoreconf:build fortran libtool
USE_GITHUB= yes
GH_ACCOUNT= opencollab
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --with-blas="${BLAS}" \
--with-lapack="${LAPACK}" \
${MPICH_ARG}
MPICH_ARG?= --disable-mpi
--enable-mpi \
--disable-static
LDFLAGS+= -L${LOCALBASE}/lib
TEST_TARGET= check
USE_LDCONFIG= yes
PORTDOCS= *
PORTEXAMPLES= *
CONFLICTS= arpack-[0-9]*
CONFLICTS_INSTALL?= arpack-ng-mpich-3.*
SLAVEDIRS= math/arpack-ng-mpich
CONFLICTS_INSTALL= arpack
OPTIONS_DEFINE= DOCS EXAMPLES
OPTIONS_SUB= yes
@ -67,6 +67,9 @@ pre-configure:
post-build:
@cd ${WRKSRC}/SRC/.libs; ${STRIP_CMD} libarpack.so.*.*
post-install:
${INSTALL_DATA} ${WRKSRC}/arpack.h ${STAGEDIR}${PREFIX}/include
post-install-DOCS-on:
@${MKDIR} ${STAGEDIR}${DOCSDIR}
cd ${WRKSRC}/DOCUMENTS && ${COPYTREE_SHARE} \* ${STAGEDIR}${DOCSDIR}

6
math/arpack-ng/distinfo
View file

@ -1,3 +1,3 @@
TIMESTAMP = 1518478796
SHA256 (opencollab-arpack-ng-3.5.0_GH0.tar.gz) = 50f7a3e3aec2e08e732a487919262238f8504c3ef927246ec3495617dde81239
SIZE (opencollab-arpack-ng-3.5.0_GH0.tar.gz) = 949853
TIMESTAMP = 1538675107
SHA256 (opencollab-arpack-ng-3.6.3_GH0.tar.gz) = 64f3551e5a2f8497399d82af3076b6a33bf1bc95fc46bbcabe66442db366f453
SIZE (opencollab-arpack-ng-3.6.3_GH0.tar.gz) = 970355

13
math/arpack-ng/pkg-plist
View file

@ -1,11 +1,10 @@
lib/libarpack.a
include/arpack.h
include/arpack/debug.h
include/arpack/stat.h
lib/libarpack.so
lib/libarpack.so.2
lib/libarpack.so.2.0.0
%%MPI%%lib/libparpack.so
%%MPI%%lib/libparpack.so.2
%%MPI%%lib/libparpack.so.2.0.0
libdata/pkgconfig/arpack.pc
%%DOCS%%%%DOCSDIR%%/README
%%DOCS%%%%DOCSDIR%%/debug.doc
%%DOCS%%%%DOCSDIR%%/ex-complex.doc
%%DOCS%%%%DOCSDIR%%/ex-nonsym.doc
%%DOCS%%%%DOCSDIR%%/ex-sym.doc
%%DOCS%%%%DOCSDIR%%/stat.doc