Match Sigma 2

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_min > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.594618500000000e-01 1.594618500000000e-01 7.970000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.