Match Sigma 3

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.356466800000000e-01 3.356466500000000e-01 1.680000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.