Match Anisotropy 7
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_intel-2023a_impi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.594790900000000e-02 | 1.594791200000000e-02 | 7.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)