Match Sigma 6

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.258284300000000e-01 1.258284300000000e-01 6.290000000000000e-10 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.