Match Anisotropy 5
Commits >
Commit 84a224bff1cd011cf170e791fd9a54d358367d33 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
2.543711900000000e-01 | 2.543711900000000e-01 | 2.540000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)