Match Energy 7
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run cmake_foss_2022a_full_mpi >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
7.000000000000000e+00 | 7.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 1)