Match Anisotropy 1

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
6.375579100000001e-02 6.375581000000001e-02 3.190000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.