Match Anisotropy 8

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run cmake_foss_2022a_min_serial > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.718885300000000e-01 2.718885300000000e-01 1.360000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.