Match Total energy
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 08-carbon_fhi.01-gs.inp
| Value | Reference | Precision | Status |
| -1.468134881300000e+02 | -1.468134881000000e+02 | 7.340000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)