Match Anisotropy 9

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss-mpi-full: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.888278600000000e-02 1.888278600000000e-02 9.440000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.