Match Sigma 8

Commits > Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 > Run cmake_foss_2022a_full_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.531379800000000e-01 1.531379800000000e-01 7.660000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.