Match Anisotropy 5

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.544257500000000e-01 2.544257600000000e-01 1.270000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.