Match Total energy
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 10-vdw_d3_dna.01-gs_novdw.inp
| Value | Reference | Precision | Status |
| -3.026891704300000e+02 | -3.026891704300000e+02 | 1.510000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)