Match Sigma 2
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2023a_mpi_debug >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
1.959164500000000e-01 | 1.959163900000000e-01 | 9.800000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)