Match Energy [step 4]
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run spack_foss-2022a_serial_debug >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131936460760e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)