Match Anisotropy 4

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run intel_omp_autotools: [intel2022a-serial] > 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.