Match Sigma 5

Commits > Commit 84a224bff1cd011cf170e791fd9a54d358367d33 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.791532600000000e-01 2.791532600000000e-01 1.400000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.