gpaw: init at 22.8.0

gpaw: use passthru fftw from libvdwxc


gpaw: fixes
This commit is contained in:
Phillip Seeber 2022-09-06 17:49:07 +02:00
parent 3826784ae9
commit bb1b2cf2f2
3 changed files with 143 additions and 0 deletions

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@ -0,0 +1,18 @@
diff --git a/gpaw/__init__.py b/gpaw/__init__.py
index b5c029e13..518c16b13 100644
--- a/gpaw/__init__.py
+++ b/gpaw/__init__.py
@@ -201,12 +201,7 @@ def initialize_data_paths():
try:
setup_paths[:0] = os.environ['GPAW_SETUP_PATH'].split(os.pathsep)
except KeyError:
- if len(setup_paths) == 0:
- if os.pathsep == ';':
- setup_paths[:] = [r'C:\gpaw-setups']
- else:
- setup_paths[:] = ['/usr/local/share/gpaw-setups',
- '/usr/share/gpaw-setups']
+ setup_paths[:0] = ["@gpawSetupPath@"]
read_rc_file()

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@ -0,0 +1,123 @@
{ buildPythonPackage
, lib
, fetchFromGitLab
, writeTextFile
, fetchurl
, blas
, lapack
, mpi
, scalapack
, libxc
, libvdwxc
, which
, ase
, numpy
, scipy
}:
assert lib.asserts.assertMsg (!blas.isILP64)
"A 32 bit integer implementation of BLAS is required.";
assert lib.asserts.assertMsg (!lapack.isILP64)
"A 32 bit integer implementation of LAPACK is required.";
let
gpawConfig = writeTextFile {
name = "siteconfig.py";
text = ''
# Compiler
compiler = 'gcc'
mpicompiler = '${mpi}/bin/mpicc'
mpilinker = '${mpi}/bin/mpicc'
# BLAS
libraries += ['blas']
library_dirs += ['${blas}/lib']
# FFTW
fftw = True
if fftw:
libraries += ['fftw3']
scalapack = True
if scalapack:
libraries += ['scalapack']
# LibXC
libxc = True
if libxc:
xc = '${libxc}/'
include_dirs += [xc + 'include']
library_dirs += [xc + 'lib/']
extra_link_args += ['-Wl,-rpath={xc}/lib'.format(xc=xc)]
if 'xc' not in libraries:
libraries.append('xc')
# LibVDWXC
libvdwxc = True
if libvdwxc:
vdwxc = '${libvdwxc}/'
extra_link_args += ['-Wl,-rpath=%s/lib' % vdwxc]
library_dirs += ['%s/lib' % vdwxc]
include_dirs += ['%s/include' % vdwxc]
libraries += ['vdwxc']
'';
};
setupVersion = "0.9.20000";
pawDataSets = fetchurl {
url = "https://wiki.fysik.dtu.dk/gpaw-files/gpaw-setups-${setupVersion}.tar.gz";
sha256 = "07yldxnn38gky39fxyv3rfzag9p4lb0xfpzn15wy2h9aw4mnhwbc";
};
in buildPythonPackage rec {
pname = "gpaw";
version = "22.8.0";
src = fetchFromGitLab {
owner = "gpaw";
repo = pname;
rev = version;
hash = "sha256-Kgf8yuGua7mcGP+jVVmbE8JCsbrfzewRTRt3ihq9YX4=";
};
nativeBuildInputs = [ which ];
buildInputs = [ blas scalapack libxc libvdwxc ];
propagatedBuildInputs = [ ase scipy numpy mpi ];
patches = [ ./SetupPath.patch ];
postPatch = ''
substituteInPlace gpaw/__init__.py \
--subst-var-by gpawSetupPath "$out/share/gpaw/gpaw-setups-${setupVersion}"
'';
preConfigure = ''
unset CC
cp ${gpawConfig} siteconfig.py
'';
postInstall = ''
currDir=$(pwd)
mkdir -p $out/share/gpaw && cd $out/share/gpaw
cp ${pawDataSets} gpaw-setups.tar.gz
tar -xvf $out/share/gpaw/gpaw-setups.tar.gz
rm gpaw-setups.tar.gz
cd $currDir
'';
doCheck = false; # Requires MPI runtime to work in the sandbox
pythonImportsCheckHook = [ "gpaw" ];
passthru = { inherit mpi; };
meta = with lib; {
description = "Density functional theory and beyond within the projector-augmented wave method";
homepage = "https://wiki.fysik.dtu.dk/gpaw/index.html";
license = licenses.gpl3Only;
platforms = platforms.unix;
maintainers = [ maintainers.sheepforce ];
};
}

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@ -3898,6 +3898,8 @@ in {
gpapi = callPackage ../development/python-modules/gpapi { };
gpaw = callPackage ../development/python-modules/gpaw { };
gpiozero = callPackage ../development/python-modules/gpiozero { };
gplaycli = callPackage ../development/python-modules/gplaycli { };