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