Match Anisotropy 4

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.006847000000000e-01 2.006847000000000e-01 1.000000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.