Match Anisotropy 8

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-ppc: [foss2022a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.313868400000000e-01 1.313868400000000e-01 6.570000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.