Match Energy 5
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 5.000000000000000e+00 | 5.000000000000000e+00 | 5.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 1)