Match Anisotropy 7

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.594790900000000e-02 1.594791200000000e-02 7.970000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.