Match Anisotropy 10

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.060794200000000e-01 1.060794200000000e-01 5.300000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.