Match Anisotropy 7
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2023a_mpi_min >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.594791700000000e-02 | 1.594791200000000e-02 | 7.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)