Match Energy 2
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run foss-mpi-min: [foss2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 1)