Match Total energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2023a-mpi] > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
-1.333939707000000e+01 -1.333939704000000e+01 4.070000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.