Match Anisotropy 7
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_intel-2022a_impi_omp >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.595696500000000e-02 | 1.595696500000000e-02 | 7.979999999999999e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)