Match Anisotropy 7

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-min: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.595696500000000e-02 1.595696500000000e-02 7.979999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.