Match Anisotropy 1

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Run eb_foss-2022a_valgrind > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.481588500000000e-02 9.481588500000000e-02 4.740000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.