Match Sigma 7

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run cmake_foss_2022a_full_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.506942100000000e-02 1.506942600000000e-02 7.530000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.