Match Sigma 6

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.079479000000000e-01 1.079479000000000e-01 5.400000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.