Match Anisotropy 1

Commits > Commit 84a224bff1cd011cf170e791fd9a54d358367d33 > Run foss-mpi-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
6.378006999999999e-02 6.378006999999999e-02 6.380000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.