Match Anisotropy 9

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.065164200000000e-02 2.065164200000000e-02 1.030000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.