Match Anisotropy 8
Commits >
Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
1.442084100000000e-01 | 1.442084100000000e-01 | 7.210000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)