Match Sigma 2
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_mpi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.959164500000000e-01 | 1.959163900000000e-01 | 9.800000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)