Match Total energy
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| -1.468098278300000e+02 | -1.468098278300000e+02 | 7.340000000000000e-09 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)