Match Anisotropy 1

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run cmake_foss_2022a_min_serial > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.300032200000000e-01 1.300000000000000e-01 6.500000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.