Match Anisotropy 8
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run valgrind: [foss2023a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
2.756240800000000e-01 | 2.756240800000000e-01 | 1.380000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)