Match Total energy
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 01-carbon_atom.01-psf_l0.inp
| Value | Reference | Precision | Status |
| -1.467410507200000e+02 | -1.467410507200000e+02 | 7.340000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)