Match Sigma 7

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi_opt > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.231956500000000e-01 -2.231956500000000e-01 1.120000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.