Match Anisotropy 1

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_min_autotools: [foss2023b-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.