QuAcK: a software for emerging quantum electronic structure methods
quantum-mechanics
density-functional-theory
computational-chemistry
quantum-chemistry
quantum-chemistry-programs
hartree-fock
greens-functions
electronic-structure
electronic-structure-calculations
many-body-perturbation-theory
perturbation-theory
coupled-cluster
quantum-chemistry-methods
quantum-chemistry-packages
n-body-problem
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Updated
Aug 19, 2024 - Fortran