Match Initial energy
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2023a_mpi_omp >
Input 10-bomd.01-gs.inp
| Value | Reference | Precision | Status |
| -1.060377305000000e+01 | -1.060377304000000e+01 | 5.300000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)