Match Sigma 5
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2022a_mpi_debug >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
2.830283100000000e-01 | 2.830283400000000e-01 | 1.420000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 2)