Match Total energy
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 15-calcium_psp8_sic.01-gs.inp
| Value | Reference | Precision | Status |
| -8.706605400000000e-01 | -8.706602500000000e-01 | 3.000000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)