Match Total energy
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 04-carbon_dojo_psml.01-gs.inp
| Value | Reference | Precision | Status |
| -1.561437597900000e+02 | -1.561437597900000e+02 | 7.810000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)