Match Energy [step 4]
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Run spack_intel-2022a_serial_omp >
Input 10-bomd.02-td.inp
Value | Reference | Precision | Status |
-1.058131936460718e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)