Match Hartree energy

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run eb_foss-2022a_mpi_debug > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
2.266251534000000e+01 2.266251516000000e+01 1.930000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.