Match Anisotropy 9

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.252207900000000e-02 8.252207900000000e-02 4.130000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.