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Information for RPM psi4-1:1.1-8.add49b9git.fc29.src.rpm

ID267658
Namepsi4
Version1.1
Release8.add49b9git.fc29
Epoch1
Archsrc
SummaryAn ab initio quantum chemistry package
DescriptionPSI4 is an open-source suite of ab initio quantum chemistry programs designed for efficient, high-accuracy simulations of a variety of molecular properties. We can routinely perform computations with more than 2500 basis functions running serially or in parallel.
Build Time2018-10-13 14:10:18 GMT
Size35.85 MB
4da38ab944947a2142ef2caab930db94
LicenseLGPLv3 and MIT
Buildrootf29-build-32043-16914
Provides No Provides
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
CheMPS2-devel
atlas-devel
bison-devel
byacc
cmake
dvipng
flex
gcc-c++
gcc-gfortran
graphviz
gsl-devel
hdf5-devel
libint-devel >= 1.1.5-3
perl-devel
pybind11-static
python3-devel >= 2.7
python3-numpy
python3-sphinx >= 1.1
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
tex(latex)
tex-preview
zlib-devel
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
1 through 4 of 4
Name ascending sort Size
psi4-1.1-fedora.patch9.65 KB
psi4-add49b95b6be2441c522f71bddb47f1371e16958.tar.gz36.14 MB
psi4-wrong-definition.patch989.00 B
psi4.spec9.95 KB
Component of No Buildroots