Match Total energy
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 06-carbon_dojo_pbe.01-gs.inp
| Value | Reference | Precision | Status |
| -1.559708245600000e+02 | -1.559708245600000e+02 | 7.800000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)