Match Anisotropy 1

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.406853900000001e-02 9.406853900000001e-02 4.700000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.