Match Anisotropy 6
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_intel-2022a_impi_omp >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.091257400000000e-01 | 1.091257700000000e-01 | 5.460000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)