Match Anisotropy 1

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
6.378006999999999e-02 6.378006999999999e-02 6.380000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.