Match Anisotropy 9

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.052566500000000e-01 1.052566500000000e-01 5.260000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.