Match Anisotropy 6
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-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)