Match Initial energy
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 10-bomd.01-gs.inp
| Value | Reference | Precision | Status |
| -1.060379974000000e+01 | -1.060379974000000e+01 | 5.300000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)