Match Anisotropy 3

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss-mpi-min: [foss2022a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.397530700000000e-01 1.397530700000000e-01 6.990000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.