Match Energy [step 1]
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run cmake_foss_2022a_full_mpi >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.136214933348915e+00 | -6.136214933349000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)