Match Total energy
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 19-unfolding.01-gs.inp
| Value | Reference | Precision | Status |
| -3.180448319000000e+01 | -3.180448319000000e+01 | 1.590000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)