Match Anisotropy 7
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_foss-2022a_serial_min >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
2.018054700000000e-01 | 2.018054700000000e-01 | 1.010000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)