Match Sigma 2

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.959494100000000e-01 1.959494100000000e-01 9.800000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.