Match Anisotropy 6

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_valgrind_autotools: [foss2023a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.056905700000000e-01 1.056905700000000e-01 5.280000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.