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-rw-r--r--var/spack/repos/builtin/packages/nwchem/package.py33
1 files changed, 22 insertions, 11 deletions
diff --git a/var/spack/repos/builtin/packages/nwchem/package.py b/var/spack/repos/builtin/packages/nwchem/package.py
index afc1451c0d..5bcc98cb19 100644
--- a/var/spack/repos/builtin/packages/nwchem/package.py
+++ b/var/spack/repos/builtin/packages/nwchem/package.py
@@ -11,22 +11,23 @@ import os
class Nwchem(Package):
"""High-performance computational chemistry software"""
- homepage = "http://www.nwchem-sw.org"
- url = "http://www.nwchem-sw.org/images/Nwchem-6.6.revision27746-src.2015-10-20.tar.gz"
+ homepage = "http://nwchemgit.github.io"
+ url = "https://github.com/nwchemgit/nwchem/releases/download/v7.0.0-release/nwchem-7.0.0-release.revision-2c9a1c7c-srconly.2020-02-26.tar.bz2"
tags = ['ecp', 'ecp-apps']
+ version('7.0.0', sha256='e3c6510627345be596f4079047e5e7b59e6c20599798ecfe122e3527f8ad6eb0',
+ url='https://github.com/nwchemgit/nwchem/releases/download/v7.0.0-release/nwchem-7.0.0-release.revision-2c9a1c7c-srconly.2020-02-26.tar.bz2')
version('6.8.1', sha256='fd20f9ca1b410270a815e77e052ec23552f828526cd252709f798f589b2a6431',
url='https://github.com/nwchemgit/nwchem/releases/download/6.8.1-release/nwchem-6.8.1-release.revision-v6.8-133-ge032219-srconly.2018-06-14.tar.bz2')
- version('6.8', sha256='8401d9f4cce2f653a38639df61260b06be580ff0e1b8d77ed3262da159b372a6',
- url='https://github.com/nwchemgit/nwchem/archive/v6.8-release.tar.gz')
depends_on('blas')
depends_on('lapack')
depends_on('mpi')
depends_on('scalapack')
-
- depends_on('python@2.7:2.8', type=('build', 'link', 'run'))
+ depends_on('python@3:', when='@7:', type=('build', 'link', 'run'))
+ depends_on('python@2.7:2.8', when='@:6', type=('build', 'link', 'run'))
+ conflicts('%gcc@10:', when='@:6', msg='NWChem versions prior to 7.0.0 do not build with GCC 10')
# first hash is sha256 of the patch (required for URL patches),
# second is sha256 for the archive.
@@ -72,18 +73,20 @@ class Nwchem(Package):
'CC=%s' % os.path.basename(spack_cc),
'FC=%s' % os.path.basename(spack_fc),
'USE_MPI=y',
- 'MPI_LOC=%s' % spec['mpi'].prefix,
- 'USE_PYTHONCONFIG=y',
'PYTHONVERSION=%s' % spec['python'].version.up_to(2),
- 'PYTHONHOME=%s' % spec['python'].home,
'BLASOPT=%s' % ((lapack + blas).ld_flags),
'BLAS_LIB=%s' % blas.ld_flags,
'LAPACK_LIB=%s' % lapack.ld_flags,
- 'USE_SCALAPACK=y',
- 'SCALAPACK=%s' % scalapack.ld_flags,
+ 'SCALAPACK_LIB=%s' % scalapack.ld_flags,
'NWCHEM_MODULES=all python',
'NWCHEM_LONG_PATHS=Y' # by default NWCHEM_TOP is 64 char max
])
+ if spec.version < Version('7.0.0'):
+ args.extend([
+ 'PYTHONVERSION=%s' % spec['python'].version.up_to(2),
+ 'PYTHONHOME=%s' % spec['python'].home,
+ 'USE_PYTHONCONFIG=Y',
+ ])
# TODO: query if blas/lapack/scalapack uses 64bit Ints
# A flag to distinguish between 32bit and 64bit integers in linear
@@ -155,3 +158,11 @@ class Nwchem(Package):
with open(".nwchemrc", 'w') as f:
f.write(nwchemrc)
install(".nwchemrc", share_path)
+
+ def setup_run_environment(self, env):
+ env.set('NWCHEM_BASIS_LIBRARY', join_path(
+ self.prefix,
+ 'share/nwchem/libraries/'))
+ env.set('NWCHEM_NWPW_LIBRARY', join_path(
+ self.prefix,
+ 'share/nwchem/libraryps/'))