Match Energy 1
Commits >
Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 1)