Match Sigma 10
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.704877800000000e-02 | 1.704877800000000e-02 | 8.520000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)