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Information for RPM CheMPS2-1.8.9-6.fc33.riscv64.rpm

ID542129
NameCheMPS2
Version1.8.9
Release6.fc33
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 Time2020-03-27 10:59:44 GMT
Size506.69 KB
d526a792586e842fd2339d91406c3833
LicenseGPLv2+
Buildrootf33-build-125805-39883
Provides
CheMPS2 = 1.8.9-6.fc33
CheMPS2(riscv-64) = 1.8.9-6.fc33
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)
libchemps2.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.103()(64bit)
libm.so.6()(64bit)
libm.so.6(GLIBC_2.27)(64bit)
libopenblaso.so.0()(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/chemps257.20 KB
/usr/lib/.build-id0.00 B
/usr/lib/.build-id/6f0.00 B
/usr/lib/.build-id/6f/6fcc92112be7eddb95f800edfd8450a150e02637.00 B
/usr/lib/.build-id/a00.00 B
/usr/lib/.build-id/a0/8126c855d086b9da96c13e07f37fc73e03a5b127.00 B
/usr/lib64/libchemps2.so.3949.49 KB
/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
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f33-build-280989-51700 2020-06-09 12:21:02 expired
f33-build-278337-51682 2020-06-09 07:31:23 expired
f33-build-276294-51650 2020-06-09 03:36:00 expired
f33-build-274183-51616 2020-06-08 23:40:31 expired
f33-build-223841-48451 2020-05-10 20:01:53 expired
f33-build-219359-48451 2020-05-10 12:07:36 expired
f33-build-216664-48451 2020-05-10 07:09:36 expired
f33-build-213900-48419 2020-05-09 23:04:40 expired
f33-build-210019-48387 2020-05-09 16:32:01 expired
f33-build-205586-48293 2020-05-09 07:10:22 expired
f33-build-204557-48229 2020-05-08 19:40:45 expired
f33-build-200965-48047 2020-05-08 12:12:41 expired
f33-build-194768-47145 2020-05-07 08:42:03 expired
f33-build-155010-42921 2020-03-30 04:35:46 expired