Match Total energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-3.707744601000000e+01 -3.707744601000000e+01 1.850000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.