Match Energy [step 1]
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run spack_foss-2022a_serial_omp >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058171294472508e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)