Match Anisotropy 10

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Run eb_fosscuda-2022a_mpi_omp > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.723081000000000e-02 1.723081000000000e-02 8.620000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.