Match Anisotropy 7
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_intel-2023a_serial_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)