Match Total energy
Commits >
Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 >
Run intel-2022a_omp_impi >
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)