Match Sigma 6

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.258284300000000e-01 1.258291900000000e-01 6.290000000000000e-08 FAIL
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.