Match Anisotropy 7

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.595696500000000e-02 1.595696500000000e-02 7.979999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.