Match Sigma 6

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-debug: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.434582100000000e-01 2.434580600000000e-01 1.220000000000000e-07 FAIL
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.