Match Total energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-mgga.02-br89_oep.inp
| Value | Reference | Precision | Status |
| -6.750560410000000e+00 | -6.750524599999999e+00 | 5.220000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)