Match Total energy
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run spack_foss-2023a_mpi_opt >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| -1.468101353400000e+02 | -1.468101353400000e+02 | 1.000000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)