Match Energy 5
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 5.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 1)