Match Sigma 2

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_intel-2022a_impi_omp > 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.