Match Anisotropy 7

Commits > Commit 84a224bff1cd011cf170e791fd9a54d358367d33 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.595661600000000e-02 1.595661600000000e-02 7.980000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.