Match Anisotropy 6

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run eb_fosscuda-2022a_mpi_omp > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.994540200000000e-01 4.994540200000000e-01 2.500000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.