Match Anisotropy 6
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.091257500000000e-01 | 1.091257700000000e-01 | 5.460000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)