Match Total energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
-1.333939710000000e+01 -1.333939704000000e+01 4.070000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.