Match Energy [step 2]
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2022a_serial >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058156235008337e+01 | -1.058156234879790e+01 | 1.410000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)