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
atom physics quantum eigen quantum-mechanics molecule gaussian computational-chemistry computational-physics quantum-chemistry mfc quantum-chemistry-programs gdi-plus hartree-fock orbital self-constent-field
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Updated
Jul 26, 2024 - C++