Match Sigma 3
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2022a_mpi >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
3.356467000000000e-01 | 3.356466500000000e-01 | 1.680000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)