Match Anisotropy 1

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run foss-2022a_ppc > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
6.375581600000001e-02 6.375581000000001e-02 3.190000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.