Match Total energy
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_autotools: [intel2023a-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)