Match Anisotropy 10
Commits >
Commit 3c5618978387ff506850febf67c434621a2adfa2 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.701530100000000e-02 | 1.701530100000000e-02 | 8.510000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)