Match Total energy
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_omp_autotools: [intel2022a-serial] >
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)