Match Anisotropy 6

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run foss-2022a_omp > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.091257400000000e-01 1.091257700000000e-01 5.460000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.