Match Sigma 9
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.571947700000000e-01 | 1.571964000000000e-01 | 7.860000000000001e-15 | FAIL |
Command: LINEFIELD(cross_section_tensor, -11, 2)