Match Total energy
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| -6.750545100000000e+00 | -6.750545089999999e+00 | 1.100000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)