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++