Match Initial energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 16-bomd.01-gs.inp
| Value | Reference | Precision | Status |
| -1.060379974000000e+01 | -1.060379974000000e+01 | 5.300000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)