Wed, 21 Oct 2026 06:09:33 UTC | login

Information for RPM mrchem-1.1.4-12.fc45.src.rpm

ID55577
Buildmrchem-1.1.4-12.fc45
Namemrchem
Version1.1.4
Release12.fc45
Epoch
Archsrc
DraftFalse
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 Time2026-10-15 12:27:29 GMT
Size3.59 MB
be199c9308ef2127cc68a1316dddeb71
LicenseLGPL-3.0-or-later
Buildrootf45-build-19343-545
Provides
mrchem = 1.1.4-12.fc45
mrchem-data = 1.1.4-12.fc45
mrchem-devel = 1.1.4-12.fc45
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
catch2-devel
cmake
eigen3-devel
eigen3-static
gcc-c++
json-devel
make
mrcpp-devel
python3-devel
python3-pyparsing
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 8 of 8
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-1.1.4-ompnamespace.patch907.00 B
mrchem-1.1.4-pyparsing.patch2.00 KB
mrchem-1.1.4.tar.gz4.05 MB
mrchem.spec7.47 KB
Component of No Buildroots