Match Sigma 6

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.258708000000000e-01 1.258708200000000e-01 6.290000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.