Match Anisotropy 10
Commits >
Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 >
Run spack_intel-2022a_serial_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.723081000000000e-02 | 1.723081000000000e-02 | 8.620000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)