Match Anisotropy 3
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run eb_foss-2022a_mpi_debug >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.546447600000000e-01 | 3.546447600000000e-01 | 1.770000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)