Match Anisotropy 4

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_valgrind_autotools: [foss2023a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.232414000000000e-01 1.232414000000000e-01 6.160000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.