Match Anisotropy 7

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-serial, foss-full] > 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.