Match Energy 3
Commits >
Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 >
Run foss-2022a_mpi_omp >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)