Match Sigma 7

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.506942900000000e-02 1.506942600000000e-02 7.530000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.