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Information for RPM mrchem-1.1.3-1.fc40.src.rpm

ID1067516
Namemrchem
Version1.1.3
Release1.fc40
Epoch
Archsrc
SummaryA numerical real-space code for molecular electronic structure calculations
DescriptionMRChem is a numerical real-space code for molecular electronic structure calculations within the self-consistent field (SCF) approximations of quantum chemistry (Hartree-Fock and Density Functional Theory).
Build Time2023-11-01 21:54:58 GMT
Size3.58 MB
10ad20a606a0e7dea8d28e9191a7cc88
LicenseLGPLv3+
Buildrootf40-build-734692-105950
Provides
mrchem = 1.1.3-1.fc40
mrchem-data = 1.1.3-1.fc40
mrchem-debuginfo = 1.1.3-1.fc40
mrchem-debugsource = 1.1.3-1.fc40
mrchem-devel = 1.1.3-1.fc40
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
catch2-devel
cmake
eigen3-devel
eigen3-static
gcc-c++
json-devel
make
mrcpp-devel
python3-devel
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
xcfun-devel
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
1 through 6 of 6
Name ascending sort Size
mrchem-1.0.2-eigen3.patch442.00 B
mrchem-1.0.2-pythonpath.patch955.00 B
mrchem-1.1.0-rpath.patch827.00 B
mrchem-1.1.2-object.patch370.00 B
mrchem-1.1.3.tar.gz4.04 MB
mrchem.spec4.88 KB
Component of No Buildroots