Match Sigma 3

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.356466800000000e-01 3.356466500000000e-01 1.680000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.