Match Anisotropy 6

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_omp_autotools: [intel2022a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.351378600000000e-01 2.351378600000000e-01 1.180000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.