Match Total energy
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 18-mgga.05-ncbr_oep.inp
| Value | Reference | Precision | Status |
| -6.747310460000000e+00 | -6.747310460000000e+00 | 3.370000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)