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aromanro
HartreeFock aromanro
16
54
gpl-3.0
7
A program implementing the Hartree–Fock (also post-HF: MP2, CCSD(T), CIS and TDHF/RPA)/self-consistent field method (also DIIS) with Gaussian orbitals
mfc atom eigen orbital physics quantum gaussian gdi-plus molecule hartree-fock quantum-chemistry quantum-mechanics self-constent-field computational-physics computational-chemistry quantum-chemistry-programs
Created 2016-09-18
289 commits to master branch, last one 3 months ago