Match Anisotropy 8
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run eb_foss-2022b_libxc6_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 8.945753900000000e-02 | 8.945753900000000e-02 | 4.470000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)