Match Anisotropy 1
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Run spack_foss-2022a_cuda_serial >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
4.483744600000000e-02 | 4.483744600000000e-02 | 2.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)