Match Sigma 4

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.783206000000000e-01 3.783206000000000e-01 1.890000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.