Match Anisotropy 9
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run eb_foss-2022b_libxc6_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.960143700000000e-02 | 1.960143700000000e-02 | 9.800000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)