Match Energy 4
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 21-scissor.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.000000000000000e+00 | 4.000000000000000e+00 | 4.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 1)