Match Sigma 2

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.037328000000000e-01 2.037328000000000e-01 1.020000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.