Match Anisotropy 4

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run foss-2022a_mpi_omp > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.559884900000000e-01 1.559884900000000e-01 7.800000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.