Match Energy 4
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
4.000000000000000e+00 | 4.000000000000000e+00 | 4.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 1)