Match Hartree energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
2.266259829000000e+01 2.266259827000000e+01 3.630000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.