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Information for RPM mrchem-data-1.1.3-6.fc41.noarch.rpm

ID1391976
Namemrchem-data
Version1.1.3
Release6.fc41
Epoch
Archnoarch
SummaryData files for MRchem
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). This package contains the data files for MRChem.
Build Time2024-08-06 07:55:22 GMT
Size189.49 KB
2c078a61cb9728a92cf23c591c57f685
LicenseLGPL-3.0-or-later
Buildrootf41-build-830124-156290
Provides
mrchem-data = 1.1.3-6.fc41
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
mrchem = 1.1.3-6.fc41
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsZstd) <= 5.4.18-1
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
Page:
1 through 50 of 110 >>>
Name ascending sort Size
/usr/share/MRChem0.00 B
/usr/share/MRChem/sad_basis0.00 B
/usr/share/MRChem/sad_basis/Ag.bas4.17 KB
/usr/share/MRChem/sad_basis/Ag.dens48.40 KB
/usr/share/MRChem/sad_basis/Al.bas1.02 KB
/usr/share/MRChem/sad_basis/Al.dens3.18 KB
/usr/share/MRChem/sad_basis/Ar.bas1.02 KB
/usr/share/MRChem/sad_basis/Ar.dens3.16 KB
/usr/share/MRChem/sad_basis/As.bas1.78 KB
/usr/share/MRChem/sad_basis/As.dens19.48 KB
/usr/share/MRChem/sad_basis/B.bas584.00 B
/usr/share/MRChem/sad_basis/B.dens1.51 KB
/usr/share/MRChem/sad_basis/Be.bas585.00 B
/usr/share/MRChem/sad_basis/Be.dens1.51 KB
/usr/share/MRChem/sad_basis/Br.bas1.78 KB
/usr/share/MRChem/sad_basis/Br.dens19.47 KB
/usr/share/MRChem/sad_basis/C.bas584.00 B
/usr/share/MRChem/sad_basis/C.dens1.52 KB
/usr/share/MRChem/sad_basis/Ca.bas1.60 KB
/usr/share/MRChem/sad_basis/Ca.dens5.40 KB
/usr/share/MRChem/sad_basis/Cd.bas4.17 KB
/usr/share/MRChem/sad_basis/Cd.dens48.41 KB
/usr/share/MRChem/sad_basis/Cl.bas1.02 KB
/usr/share/MRChem/sad_basis/Cl.dens3.19 KB
/usr/share/MRChem/sad_basis/Co.bas1.78 KB
/usr/share/MRChem/sad_basis/Co.dens19.50 KB
/usr/share/MRChem/sad_basis/Cr.bas1.78 KB
/usr/share/MRChem/sad_basis/Cr.dens19.48 KB
/usr/share/MRChem/sad_basis/Cu.bas1.78 KB
/usr/share/MRChem/sad_basis/Cu.dens19.44 KB
/usr/share/MRChem/sad_basis/F.bas584.00 B
/usr/share/MRChem/sad_basis/F.dens1.52 KB
/usr/share/MRChem/sad_basis/Fe.bas1.78 KB
/usr/share/MRChem/sad_basis/Fe.dens19.50 KB
/usr/share/MRChem/sad_basis/Ga.bas1.78 KB
/usr/share/MRChem/sad_basis/Ga.dens19.47 KB
/usr/share/MRChem/sad_basis/Ge.bas1.78 KB
/usr/share/MRChem/sad_basis/Ge.dens19.47 KB
/usr/share/MRChem/sad_basis/H.bas252.00 B
/usr/share/MRChem/sad_basis/H.dens82.00 B
/usr/share/MRChem/sad_basis/He.bas253.00 B
/usr/share/MRChem/sad_basis/He.dens82.00 B
/usr/share/MRChem/sad_basis/I.bas4.17 KB
/usr/share/MRChem/sad_basis/I.dens48.99 KB
/usr/share/MRChem/sad_basis/In.bas4.17 KB
/usr/share/MRChem/sad_basis/In.dens49.01 KB
/usr/share/MRChem/sad_basis/K.bas1.60 KB
/usr/share/MRChem/sad_basis/K.dens5.40 KB
/usr/share/MRChem/sad_basis/Kr.bas1.78 KB
/usr/share/MRChem/sad_basis/Kr.dens19.46 KB
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