Match Total energy
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 18-mgga.04-ncbr.inp
| Value | Reference | Precision | Status |
| -6.747299080000000e+00 | -6.747299079999999e+00 | 6.750000000000000e-14 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)