Match Sigma 5

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.829798300000000e-01 2.829798300000000e-01 1.410000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.