Match Sigma 2

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_debug_autotools: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.088946300000000e-01 2.088946300000000e-01 1.040000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.