Match Anisotropy 10
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_serial >
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)