Match Total energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cmake: [foss2022a-mpi, foss-min-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)