Match Energy 8
Commits >
Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 21-scissor.03-spectrum.inp
| Value | Reference | Precision | Status |
| 8.000000000000000e+00 | 8.000000000000000e+00 | 8.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)