Match Sigma 5

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run cmake_foss_2022a_min_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.830283100000000e-01 2.830283400000000e-01 1.420000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.