Match Sigma 6

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss-cmake: [foss2022a-serial, foss-full] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.083205600000000e-01 1.083205600000000e-01 5.420000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.