Match Anisotropy 1

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_valgrind_autotools: [foss2023a-serial] > 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.