Match Anisotropy 1

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-mpi-min: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
6.377999099999999e-02 6.377999099999999e-02 3.190000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.