Match Anisotropy 7

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-omp-full: [foss2023a-serial] > 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.