Match Anisotropy 10
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Run eb_foss-2022b_libxc6_mpi >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.961990300000000e-02 | 1.961990400000000e-02 | 9.810000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)