Match Anisotropy 7
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2023b_serial >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
1.595696500000000e-02 | 1.595696500000000e-02 | 7.979999999999999e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)