Match Anisotropy 2
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.240853100000000e-01 | 1.240853100000000e-01 | 6.200000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)