Match Total energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-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.