Match Energy 6
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2023a_mpi_omp >
Input 21-scissor.03-spectrum.inp
| Value | Reference | Precision | Status |
| 6.000000000000000e+00 | 6.000000000000000e+00 | 6.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 1)