Match Sigma 3

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
6.309047900000000e-02 6.309047900000000e-02 3.150000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.