Match Anisotropy 1

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run valgrind: [foss2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.289393700000000e-01 1.300000000000000e-01 6.500000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.