Match Anisotropy 2
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Run intel_mpi_autotools: [intel2023a-mpi] >
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)