Match Anisotropy 1
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Run spack_foss-2022a_serial_min >
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)