Match Initial energy
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 16-bomd.01-gs.inp
| Value | Reference | Precision | Status |
| -1.060377305000000e+01 | -1.060377304000000e+01 | 5.300000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)