Match Energy [step 2]
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_intel-2022a_serial_omp >
Input 10-bomd.02-td.inp
Value | Reference | Precision | Status |
-1.058156235008338e+01 | -1.058156234879790e+01 | 1.410000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)