Match Anisotropy 1

Commits > Commit 84a224bff1cd011cf170e791fd9a54d358367d33 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
6.967902800000000e-02 6.967902800000000e-02 6.970000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.