Match Anisotropy 10

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run eb_fosscuda-2022a_mpi_omp > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.963064000000000e-02 1.963064900000000e-02 9.820000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.