Match Anisotropy 3
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2022a_mpi_min >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.392688100000000e-01 | 3.392687200000000e-01 | 1.700000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)