Match Anisotropy 7

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run cmake_foss_2022a_full_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.594791700000000e-02 1.594791200000000e-02 7.970000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.