Match Sigma 8

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.531374100000000e-01 1.531374100000000e-01 7.660000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.