Match Total energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 18-mgga.04-ncbr.inp
| Value | Reference | Precision | Status |
| -6.747299080000000e+00 | -6.747299079999999e+00 | 6.750000000000000e-14 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)