Match Total energy
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] >
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)