Match Anisotropy 9

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run valgrind: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.393166000000000e-01 1.393166000000000e-01 6.970000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.