Match Anisotropy 3
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.392693000000000e-01 | 3.392693000000000e-01 | 1.700000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)