Match Anisotropy 4

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run eb_fosscuda-2022a_mpi_omp > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.006847000000000e-01 2.006847000000000e-01 1.000000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.