Match Anisotropy 7
Commits >
Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 >
Run foss-2022a_mpi_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.544701900000000e-02 | 1.544701900000000e-02 | 7.720000000000001e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)