Match Sigma 3

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.293721600000000e-01 1.293721600000000e-01 6.470000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.