Match Anisotropy 8

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_cuda_serial > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.718885300000000e-01 2.718885300000000e-01 1.360000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.