Match Sigma 9

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.571964000000000e-01 1.571964000000000e-01 7.860000000000001e-15 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.