Match Anisotropy 6
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.056905700000000e-01 | 1.056905700000000e-01 | 5.280000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)