Match Total Energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 19-qedft-breit-1d.01-etac-px.inp
| Value | Reference | Precision | Status |
| 1.113353330000000e+00 | 1.113353330000000e+00 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)