Match Anisotropy 7
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_serial_opt >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
2.006506900000000e-01 | 2.006506900000000e-01 | 1.000000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)