Match Anisotropy 1
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run cmake_foss_2022a_full_serial >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
6.377999099999999e-02 | 6.377999099999999e-02 | 3.190000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)