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atom_1.inp
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atom_2.inp
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atom_3.inp
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atom_4.inp
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atom_5.inp
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atom_c1.inp
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atom_c2.inp
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atom_c3.inp
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atom_c4.inp
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atom_c5.inp
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C.inp
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C_ADMM.inp
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C_tpss.inp
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DUMMY_BASIS
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Atom code: ADMM analysis
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2016-07-18 08:03:40 +00:00 |
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DUMMY_POTENTIAL
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Complete rewrite of local pseudopotential integrals using a general scheme.
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2011-05-09 13:46:01 +00:00 |
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F_1.inp
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F_2.inp
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F_3.inp
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F_4.inp
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F_5.inp
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H.inp
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He_1.inp
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He_2.inp
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He_3.inp
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He_5.inp
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Hg.inp
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Ru.inp
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Ru_basis.inp
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Ru_conf.inp
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slater_0.inp
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slater_1.inp
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slater_2.inp
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slater_3.inp
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slater_4.inp
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slater_5.inp
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slater_6.inp
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slater_7.inp
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slater_8.inp
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slater_9.inp
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slater_10.inp
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TEST_FILES.toml
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Tests: Convert TEST_TYPES to matchers.py
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U.inp
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