Match Energy [step 4]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023b_serial >
Input 10-bomd.02-td.inp
Value | Reference | Precision | Status |
-1.058131936460760e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)