Match Sigma 1
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.360050500000000e-02 | 4.360030100000001e-02 | 2.180000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -91, 2)