Match Anisotropy 2
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Run intel-2022a_impi >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
2.111617900000000e-01 | 2.111617900000000e-01 | 1.060000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)