Match Anisotropy 10

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.961990300000000e-02 1.961990400000000e-02 9.810000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.