Match Anisotropy 10

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
3.174224200000000e-02 3.174224200000000e-02 1.590000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.