Match Energy 10
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run eb_fosscuda-2022a_mpi_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 1)