Match Anisotropy 6

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > 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.