Match Anisotropy 1

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
6.967891800000001e-02 6.967891800000001e-02 3.480000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.