Match Anisotropy 1

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-ppc: [foss2022a-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
6.375579100000001e-02 6.375581000000001e-02 3.190000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.