Match Sigma 4
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_debug >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
3.763940900000000e-01 | 3.763940800000000e-01 | 1.880000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)