Match Sigma 4

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-mpi-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.763748700000000e-01 3.763748700000000e-01 1.880000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.