Match Hartree energy

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_ppc_autotools: [foss2022a-serial] > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
2.266259809000000e+01 2.266259827000000e+01 3.630000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.