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libxc
libxc.spec
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File libxc.spec of Package libxc
# # spec file for package votca-xtp # # Copyright (c) 2018 SUSE LINUX GmbH, Nuernberg, Germany. # # All modifications and additions to the file contributed by third parties # remain the property of their copyright owners, unless otherwise agreed # upon. The license for this file, and modifications and additions to the # file, is the same license as for the pristine package itself (unless the # license for the pristine package is not an Open Source License, in which # case the license is the MIT License). An "Open Source License" is a # license that conforms to the Open Source Definition (Version 1.9) # published by the Open Source Initiative. # Please submit bugfixes or comments via http://bugs.opensuse.org/ # Name: libxc Summary: Library of exchange and correlation functionals to be used in DFT codes Version: 4.2.3 %define sover 5 Release: 1 License: MPL-2.0 Group: Productivity/Scientific/Physics BuildRoot: %{_tmppath}/%{name}-%{version}-buildroot Source: http://www.tddft.org/programs/octopus/down.php?file=%{name}/%{version}/%{name}-%{version}.tar.gz URL: http://www.tddft.org/programs/libxc/ BuildRequires: autoconf BuildRequires: automake BuildRequires: gcc BuildRequires: gcc-c++ BuildRequires: gcc-fortran BuildRequires: libtool BuildRequires: pkg-config %description Libxc is a library of exchange and correlation functionals. Its purpose is to be used in codes that implement density-functional theory. The library includes most of the local density approximations (LDAs), generalized density approximation (GGAs), and meta-GGAs. The library provides values for the energy density and its 1st, 2nd, and (for the LDAs) 3rd derivatives. %package devel Summary: Development files for %{name} Group: Development/Libraries/Other Requires: libxc%sover = %{version} %description devel Libxc is a library of exchange and correlation functionals. Its purpose is to be used in codes that implement density-functional theory. The library includes most of the local density approximations (LDAs), generalized density approximation (GGAs), and meta-GGAs. The library provides values for the energy density and its 1st, 2nd, and (for the LDAs) 3rd derivatives. This package contains development headers and libraries for libxc. %package -n libxc%sover Summary: Library of exchange and correlation functionals to be used in DFT codes Group: System/Libraries %description -n libxc%sover Libxc is a library of exchange and correlation functionals. Its purpose is to be used in codes that implement density-functional theory. The library includes most of the local density approximations (LDAs), generalized density approximation (GGAs), and meta-GGAs. The library provides values for the energy density and its 1st, 2nd, and (for the LDAs) 3rd derivatives. This package contains the library of libxc. %prep %setup -q %build %configure \ --disable-static \ --enable-shared %make_build %install %make_install rm %{buildroot}%{_libdir}/*.la %post -n libxc%sover -p /sbin/ldconfig %postun -n libxc%sover -p /sbin/ldconfig %files -n libxc%sover %doc README NEWS AUTHORS ChangeLog %license COPYING %{_bindir}/xc-info %{_bindir}/xc-threshold %{_libdir}/*.so.%{sover}* %files devel %{_includedir}/* %{_libdir}/pkgconfig/*.pc %{_libdir}/*.so %changelog
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