Match Sigma 3
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.476240300000000e-01 | 3.476240300000000e-01 | 1.740000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)