Match Sigma 9
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.178221200000000e-02 | 1.178221200000000e-02 | 5.890000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)