Match Total energy

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 09-carbon_cpi.01-gs.inp
Value Reference Precision Status
-1.468134881300000e+02 -1.468134881000000e+02 7.340000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.