Match Anisotropy 10

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.963058000000000e-02 1.963058000000000e-02 1.960000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.