Match Anisotropy 4

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.541000200000000e-01 1.541000000000000e-01 7.700000000000000e-04 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.