Match Energy [step 1]
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_intel-2023a_serial_omp >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058173966828877e+01 | -1.058173966727794e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)