Match Anisotropy 9

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-debug: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.888294100000000e-02 1.888294100000000e-02 9.440000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.