Match Anisotropy 6
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run intel_mpi_omp_autotools: [intel2022a-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)