Match Anisotropy 3

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run foss-2022a_omp > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.392688100000000e-01 3.392687200000000e-01 1.700000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.