Match Sigma 1

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
5.626811200000000e-02 5.626811100000000e-02 2.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.