Match Sigma 9
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run foss-mpi-min: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
1.571964000000000e-01 | 1.571964000000000e-01 | 7.860000000000001e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)