Wed, 22 May 2024 13:52:03 UTC | login

Information for RPM CheMPS2-1.8.9-18.fc38.riscv64.rpm

ID953774
NameCheMPS2
Version1.8.9
Release18.fc38
Epoch
Archriscv64
SummaryA spin-adapted implementation of DMRG for ab initio quantum chemistry
DescriptionThe CheMPS2 library provides a free open-source spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This method allows to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction. For the input Hamiltonian and targeted symmetry sector, the library performs successive DMRG sweeps according to a user-defined convergence scheme. As output, the library returns the minimal encountered energy as well as the 2-RDM of the active space. The latter allows to calculate various properties, as well as the gradient and Hessian for orbital rotations or nuclear displacements.
Build Time2023-03-10 12:19:32 GMT
Size564.80 KB
d49fd266e30568a41118f8434159ed83
LicenseGPLv2+
Buildrootf38-build-691741-82947
Provides
CheMPS2 = 1.8.9-18.fc38
CheMPS2(riscv-64) = 1.8.9-18.fc38
libchemps2.so.3()(64bit)
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
ld-linux-riscv64-lp64d.so.1()(64bit)
ld-linux-riscv64-lp64d.so.1(GLIBC_2.27)(64bit)
libc.so.6()(64bit)
libc.so.6(GLIBC_2.27)(64bit)
libc.so.6(GLIBC_2.33)(64bit)
libc.so.6(GLIBC_2.34)(64bit)
libchemps2.so.3()(64bit)
libflexiblas.so.3()(64bit)
libgcc_s.so.1()(64bit)
libgcc_s.so.1(GCC_3.0)(64bit)
libgcc_s.so.1(GCC_3.3.1)(64bit)
libgomp.so.1()(64bit)
libgomp.so.1(GOMP_1.0)(64bit)
libgomp.so.1(GOMP_4.0)(64bit)
libgomp.so.1(GOMP_4.5)(64bit)
libgomp.so.1(OMP_1.0)(64bit)
libhdf5.so.200()(64bit)
libm.so.6()(64bit)
libm.so.6(GLIBC_2.27)(64bit)
libstdc++.so.6()(64bit)
libstdc++.so.6(CXXABI_1.3)(64bit)
libstdc++.so.6(CXXABI_1.3.8)(64bit)
libstdc++.so.6(CXXABI_1.3.9)(64bit)
libstdc++.so.6(GLIBCXX_3.4)(64bit)
libstdc++.so.6(GLIBCXX_3.4.11)(64bit)
libstdc++.so.6(GLIBCXX_3.4.20)(64bit)
libstdc++.so.6(GLIBCXX_3.4.21)(64bit)
libstdc++.so.6(GLIBCXX_3.4.26)(64bit)
libstdc++.so.6(GLIBCXX_3.4.9)(64bit)
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsZstd) <= 5.4.18-1
rtld(GNU_HASH)
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
1 through 14 of 14
Name ascending sort Size
/usr/bin/chemps265.52 KB
/usr/lib/.build-id0.00 B
/usr/lib/.build-id/5d0.00 B
/usr/lib/.build-id/5d/e6bff6f826e75b465de20fa9205852aaf0c40527.00 B
/usr/lib/.build-id/7d0.00 B
/usr/lib/.build-id/7d/a239afe37b00eda8b423b9a520f12853f6d95c37.00 B
/usr/lib64/libchemps2.so.31.10 MB
/usr/share/doc/CheMPS20.00 B
/usr/share/doc/CheMPS2/CHANGELOG.md3.44 KB
/usr/share/doc/CheMPS2/FILES.md22.50 KB
/usr/share/doc/CheMPS2/README.md4.86 KB
/usr/share/licenses/CheMPS20.00 B
/usr/share/licenses/CheMPS2/LICENSE17.67 KB
/usr/share/man/man1/chemps2.1.gz2.97 KB
Component of
1 through 6 of 6
Buildroot descending sort Created State
f40-build-757655-119369 2023-12-08 09:20:03 expired
f40-build-752971-117039 2023-12-03 13:45:05 expired
f40-build-750742-115137 2023-11-29 08:39:27 expired
f40-build-740656-109676 2023-11-14 13:39:34 expired
f40-build-736346-106580 2023-11-06 18:42:13 expired
f38-build-722355-98743 2023-06-13 10:00:29 expired