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RPM resource CheMPS2

The 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.

Found 1 sites for CheMPS2

Found 25 RPM for CheMPS2

PackageSummaryDistributionDownload
CheMPS2-1.8.9-22.fc40.aarch64.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora Rawhide for aarch64CheMPS2-1.8.9-22.fc40.aarch64.rpm
CheMPS2-1.8.9-22.fc40.aarch64.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 40 for aarch64CheMPS2-1.8.9-22.fc40.aarch64.rpm
CheMPS2-1.8.9-22.fc40.i686.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora Rawhide for x86_64CheMPS2-1.8.9-22.fc40.i686.rpm
CheMPS2-1.8.9-22.fc40.i686.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 40 for x86_64CheMPS2-1.8.9-22.fc40.i686.rpm
CheMPS2-1.8.9-22.fc40.ppc64le.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora Rawhide for ppc64leCheMPS2-1.8.9-22.fc40.ppc64le.rpm
CheMPS2-1.8.9-22.fc40.ppc64le.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 40 for ppc64leCheMPS2-1.8.9-22.fc40.ppc64le.rpm
CheMPS2-1.8.9-22.fc40.s390x.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora Rawhide for s390xCheMPS2-1.8.9-22.fc40.s390x.rpm
CheMPS2-1.8.9-22.fc40.s390x.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 40 for s390xCheMPS2-1.8.9-22.fc40.s390x.rpm
CheMPS2-1.8.9-22.fc40.x86_64.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora Rawhide for x86_64CheMPS2-1.8.9-22.fc40.x86_64.rpm
CheMPS2-1.8.9-22.fc40.x86_64.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 40 for x86_64CheMPS2-1.8.9-22.fc40.x86_64.rpm
CheMPS2-1.8.9-19.fc39.aarch64.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 39 for aarch64CheMPS2-1.8.9-19.fc39.aarch64.rpm
CheMPS2-1.8.9-19.fc39.i686.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 39 for x86_64CheMPS2-1.8.9-19.fc39.i686.rpm
CheMPS2-1.8.9-19.fc39.ppc64le.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 39 for ppc64leCheMPS2-1.8.9-19.fc39.ppc64le.rpm
CheMPS2-1.8.9-19.fc39.s390x.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 39 for s390xCheMPS2-1.8.9-19.fc39.s390x.rpm
CheMPS2-1.8.9-19.fc39.x86_64.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 39 for x86_64CheMPS2-1.8.9-19.fc39.x86_64.rpm
CheMPS2-1.8.9-18.fc38.aarch64.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 38 for aarch64CheMPS2-1.8.9-18.fc38.aarch64.rpm
CheMPS2-1.8.9-18.fc38.i686.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 38 for x86_64CheMPS2-1.8.9-18.fc38.i686.rpm
CheMPS2-1.8.9-18.fc38.ppc64le.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 38 for ppc64leCheMPS2-1.8.9-18.fc38.ppc64le.rpm
CheMPS2-1.8.9-18.fc38.s390x.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 38 for s390xCheMPS2-1.8.9-18.fc38.s390x.rpm
CheMPS2-1.8.9-18.fc38.x86_64.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 38 for x86_64CheMPS2-1.8.9-18.fc38.x86_64.rpm
CheMPS2-1.8.9-16.fc37.aarch64.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 37 for aarch64CheMPS2-1.8.9-16.fc37.aarch64.rpm
CheMPS2-1.8.9-16.fc37.i686.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 37 for x86_64CheMPS2-1.8.9-16.fc37.i686.rpm
CheMPS2-1.8.9-16.fc37.ppc64le.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 37 for ppc64leCheMPS2-1.8.9-16.fc37.ppc64le.rpm
CheMPS2-1.8.9-16.fc37.s390x.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 37 for s390xCheMPS2-1.8.9-16.fc37.s390x.rpm
CheMPS2-1.8.9-16.fc37.x86_64.htmlA spin-adapted implementation of DMRG for ab initio quantum chemistryFedora 37 for x86_64CheMPS2-1.8.9-16.fc37.x86_64.rpm

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Fabrice Bellet