Match Total energy
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-mgga.06_nccs.inp
| Value | Reference | Precision | Status |
| -4.827087920000000e+00 | -4.827081460000000e+00 | 1.780000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)