Match Sigma 6
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run foss_cmake_mpi_min: [foss2022a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
1.258708000000000e-01 | 1.258708200000000e-01 | 6.290000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)