@CloudChemScientific strives to develop a comprehensive platform to address scientific issues within a HPC computational chemistry environment.
- Amsterdam
- https://cloudchem.io/
- in/melledegroot91
Pinned Loading
-
HF-INTEGRALS
HF-INTEGRALS PublicIntegration of Gaussian Type Orbitals for Hartree-Fock Type Calulations
Fortran
-
UHF-DIIS
UHF-DIIS PublicRestricted and Unrestriced Hartree Fock Driver Including the DIIS Algorithm
Fortran
-
CloudChemScientific/HF-INTEGRALS
CloudChemScientific/HF-INTEGRALS PublicIntegration of Gaussian Type Orbitals (GTO) for Hartree-Fock Calculation. Updating from F to Fortran 2008 with co-arrays (CAF). Integral Package originally obtained from NWChem
Fortran 1
-
CloudChemScientific/UHF-DIIS
CloudChemScientific/UHF-DIIS PublicGitHub - UHF-DIIS: Restricted and Unrestriced Hartree Fock Driver Including the DIIS Algorithm
Fortran
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.