Match Anisotropy 10

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.963064800000000e-02 1.963064900000000e-02 9.820000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.