Wed, 27 Nov 2024 06:59:36 UTC | login

Information for RPM mrchem-1.1.3-6.fc41.src.rpm

ID1391971
Namemrchem
Version1.1.3
Release6.fc41
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 Time2024-08-06 07:54:29 GMT
Size3.58 MB
7ad7553c3a8a374fd1729015d50fe5f6
LicenseLGPL-3.0-or-later
Buildrootf41-build-830124-156290
Provides
mrchem = 1.1.3-6.fc41
mrchem-data = 1.1.3-6.fc41
mrchem-devel = 1.1.3-6.fc41
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.spec5.51 KB
Component of No Buildroots