Match Anisotropy 10

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run foss-2022a_omp > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.963064000000000e-02 1.963064900000000e-02 9.820000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.