Match Anisotropy 2

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
7.205744700000000e-02 7.205744700000000e-02 3.600000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.