Match Energy [step 3]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_intel-2022a_serial_omp >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058143100320452e+01 | -1.058143100171960e+01 | 1.630000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)