Match Sigma 2

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-min: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.595182400000000e-01 1.595175400000000e-01 7.980000000000000e-08 FAIL
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.