Fri, 14 Jun 2024 08:09:39 UTC | login

Information for RPM psi4-1:1.2.1-5.b167f47.fc31.src.rpm

ID462000
Namepsi4
Version1.2.1
Release5.b167f47.fc31
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 Time2019-08-14 08:25:27 GMT
Size39.27 MB
e8e872ceafa1d89402c56b9edddfabf3
LicenseLGPLv3 and MIT
Buildrootf31-build-89599-32088
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-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 3 of 3
Name ascending sort Size
psi4-b167f47.tar.gz39.63 MB
psi4-b167f473-fedora.patch20.25 KB
psi4.spec10.58 KB
Component of No Buildroots