Match Sigma 3

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_intel-2022a_impi_omp > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.476240300000000e-01 3.476240300000000e-01 1.740000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.