Match Anisotropy 10
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_foss-2022a_serial_min >
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)