Match Sigma 4
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2023a_mpi_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.480515400000000e-01 | 4.480515300000000e-01 | 2.240000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)