Match Sigma 3
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.433742800000000e-01 | 3.433737200000000e-01 | 1.720000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -71, 2)