Match Initial energy
Commits >
Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 >
Run spack_foss-2022a_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)