Match Total energy
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 14-carbon_dojo_psp8.01-gs.inp
| Value | Reference | Precision | Status |
| -1.561442994500000e+02 | -1.561442994500000e+02 | 7.810000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)