Match Anisotropy 9

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run intel_mpi_autotools: [intel2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.266480599999999e-02 8.266480599999999e-02 4.130000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.