Match Anisotropy 2

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_mpi_min > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.517337500000000e-01 1.517337500000000e-01 7.590000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.