Match Anisotropy 9

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_mpi_debug_autotools: [foss2023a-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.