Match Total energy
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_foss-2022a_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)