Match Energy
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
| Value | Reference | Precision | Status |
| 1.896000000000000e+01 | 1.896000000000000e+01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(cross_section_vector, -105, 1)