Match Energy 4
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 1)