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Hartreefock
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41
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
Atomecs
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41
Cold atom simulation code
Dftatom
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18
Density Functional Theory in real space, for atoms, LDA and LSDA
Lattpy
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16
Simple and efficient Python package for modeling d-dimensional Bravais lattices in solid state physics.
Olcaopy
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7
The python library for the OLCAO package
Crystals.jl
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5
Atomic crystal structures for Julia
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