Match Total energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi >
Input 15-calcium_psp8_sic.01-gs.inp
| Value | Reference | Precision | Status |
| -8.706604999999999e-01 | -8.706602500000000e-01 | 3.000000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)