Match Anisotropy 8
Commits >
Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.141259400000001e-03 | 9.141259400000001e-03 | 4.570000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)