Match Anisotropy 2
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.260064500000000e-01 | 2.260064500000000e-01 | 1.130000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)