Match Anisotropy 5

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.544257700000000e-01 2.544257600000000e-01 1.270000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.