Match Energy [step 3]
Commits >
Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 >
Run spack_foss-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)