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Information for RPM psi4-1:1.3.2-2.fc33.src.rpm

ID579987
Namepsi4
Version1.3.2
Release2.fc33
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 Time2020-03-30 04:49:38 GMT
Size40.21 MB
5d74429341fb68eac886119332574cb3
LicenseLGPLv3 and MIT
Buildrootf33-build-155010-42921
Provides No Provides
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
CheMPS2-devel
bison-devel
byacc
cmake
dvipng
flex
gau2grid-devel
gcc-c++
gcc-gfortran
graphviz
gsl-devel
hdf5-devel
libefp-devel
libint-devel >= 1.1.5-3
libxc-devel
openblas-devel
perl-devel
pybind11-static
python3-deepdiff
python3-devel >= 2.7
python3-numpy
python3-pydantic
python3-qcelemental
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
psi4-1.3.2-fedora.patch4.49 KB
psi4-1.3.2-python3.patch604.00 B
psi4-1.3.2.tar.gz40.60 MB
psi4.spec10.83 KB
Component of No Buildroots