Match Total energy
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-carbon_dojo_psp8.01-gs.inp
| Value | Reference | Precision | Status |
| -1.561442994500000e+02 | -1.561442994500000e+02 | 7.810000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)