Match Energy [step 1]
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2023a_mpi >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058171294269850e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)