Match Anisotropy 1
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run intel-2022b_impi >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
7.073624000000001e-02 | 7.073623999999999e-02 | 3.540000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)