Match Total energy
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 22-berry.01-cubic_Si_gs.inp
| Value | Reference | Precision | Status |
| -3.131293429000000e+01 | -3.131293424000000e+01 | 1.570000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)