Match Total energy

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run foss-2022a_mpi_omp > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
-1.333925467000000e+01 -1.333925462000000e+01 6.670000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.