Match Energy [step 1]
Commits >
Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 >
Run spack_foss-2022a_serial_debug >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.136214933348738e+00 | -6.136214933349000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)