Match Sigma 7

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_autotools: [foss2022a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.979489300000000e-02 9.979489300000000e-02 4.990000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.