Match Anisotropy 6

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run intel-2022a_omp_impi > 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.