Match Anisotropy 6
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Run eb_foss-2022b_libxc6_mpi >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.090871000000000e-01 | 1.090871000000000e-01 | 5.450000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)