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Date:      Sun, 2 Sep 2018 21:10:30 +0000 (UTC)
From:      Yuri Victorovich <yuri@FreeBSD.org>
To:        ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org
Subject:   svn commit: r478820 - in head/science: . fleur
Message-ID:  <201809022110.w82LAU3H030990@repo.freebsd.org>

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Author: yuri
Date: Sun Sep  2 21:10:29 2018
New Revision: 478820
URL: https://svnweb.freebsd.org/changeset/ports/478820

Log:
  New port: science/fleur: FLAPW code for atomic computations in quantum chemistry and physics

Added:
  head/science/fleur/
  head/science/fleur/Makefile   (contents, props changed)
  head/science/fleur/distinfo   (contents, props changed)
  head/science/fleur/pkg-descr   (contents, props changed)
Modified:
  head/science/Makefile

Modified: head/science/Makefile
==============================================================================
--- head/science/Makefile	Sun Sep  2 21:02:10 2018	(r478819)
+++ head/science/Makefile	Sun Sep  2 21:10:29 2018	(r478820)
@@ -64,6 +64,7 @@
     SUBDIR += fastcap
     SUBDIR += fasthenry
     SUBDIR += fisicalab
+    SUBDIR += fleur
     SUBDIR += fsom
     SUBDIR += fvcom
     SUBDIR += fvcom-mpi

Added: head/science/fleur/Makefile
==============================================================================
--- /dev/null	00:00:00 1970	(empty, because file is newly added)
+++ head/science/fleur/Makefile	Sun Sep  2 21:10:29 2018	(r478820)
@@ -0,0 +1,25 @@
+# $FreeBSD$
+
+PORTNAME=	fleur
+DISTVERSION=	0.27-3 # Release 3 of Version 0.27
+CATEGORIES=	science
+MASTER_SITES=	http://www.flapw.de/pm/uploads/FLEUR/
+DISTNAME=	fleurMaXR${DISTVERSION:C/.*-//}
+
+MAINTAINER=	yuri@FreeBSD.org
+COMMENT=	FLAPW code for atomic computations in quantum chemistry and physics
+
+LICENSE=	MIT
+LICENSE_FILE=	${WRKSRC}/LICENSE
+
+LIB_DEPENDS=	libopenblas.so:math/openblas
+
+USES=		cmake:outsource,noninja fortran localbase:ldflags tar:tgz
+USE_GNOME=	libxml2
+
+WRKSRC=		${WRKDIR}/${PORTNAME}
+
+PLIST_FILES=	bin/fleur \
+		bin/inpgen
+
+.include <bsd.port.mk>

Added: head/science/fleur/distinfo
==============================================================================
--- /dev/null	00:00:00 1970	(empty, because file is newly added)
+++ head/science/fleur/distinfo	Sun Sep  2 21:10:29 2018	(r478820)
@@ -0,0 +1,3 @@
+TIMESTAMP = 1535917154
+SHA256 (fleurMaXR3.tgz) = 71dd93165ab9148cdab507084297becb6ad419e4c10be871c647e6e45caa185c
+SIZE (fleurMaXR3.tgz) = 10118106

Added: head/science/fleur/pkg-descr
==============================================================================
--- /dev/null	00:00:00 1970	(empty, because file is newly added)
+++ head/science/fleur/pkg-descr	Sun Sep  2 21:10:29 2018	(r478820)
@@ -0,0 +1,7 @@
+The FLAPW-Method (Full Potential Linearized Augmented Plane Wave Method) is an
+all-electron method which within density functional theory is universally
+applicable to all atoms of the periodic table and to systems with compact
+as well as open structures. It is widely considered to be the most precise
+electronic structure method in solid state physics.
+
+WWW: http://www.flapw.de/pm/index.php



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