Match Total energy
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-boron_nitride.02-gs_gamma.inp
| Value | Reference | Precision | Status |
| -6.932215127200000e+02 | -6.932215127200000e+02 | 3.470000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)