Match Anisotropy 2
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.111041700000000e-01 | 2.111039000000000e-01 | 1.060000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)