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Information for RPM lammps-mpich-devel-20230802.2-3.fc41.riscv64.rpm

ID1371598
Namelammps-mpich-devel
Version20230802.2
Release3.fc41
Epoch
Archriscv64
SummaryDevelopment libraries for MPICH LAMMPS
Description LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development headers and libraries for MPICH LAMMPS.
Build Time2024-07-27 14:09:09 GMT
Size13.49 KB
7756b6ee0d5dbfdbaf08bb41371bcb28
LicenseGPLv2
Buildrootf41-build-822929-153290
Provides
lammps-mpich-devel = 20230802.2-3.fc41
lammps-mpich-devel(riscv-64) = 20230802.2-3.fc41
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
lammps-headers(riscv-64) = 20230802.2-3.fc41
lammps-mpich(riscv-64) = 20230802.2-3.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
1 through 7 of 7
Name ascending sort Size
/usr/lib64/mpich/lib/cmake/LAMMPS0.00 B
/usr/lib64/mpich/lib/cmake/LAMMPS/LAMMPSConfig.cmake143.00 B
/usr/lib64/mpich/lib/cmake/LAMMPS/LAMMPSConfigVersion.cmake3.18 KB
/usr/lib64/mpich/lib/cmake/LAMMPS/LAMMPS_Targets-noconfig.cmake1.26 KB
/usr/lib64/mpich/lib/cmake/LAMMPS/LAMMPS_Targets.cmake3.84 KB
/usr/lib64/mpich/lib/liblammps_mpich.so20.00 B
/usr/lib64/mpich/lib/pkgconfig/liblammps_mpich.pc918.00 B
Component of No Buildroots