Match Total energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 28-mgga_kli.01-Si_scan.inp
| Value | Reference | Precision | Status |
| -7.948215350000000e+00 | -7.948215400000000e+00 | 3.970000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)