Match Total energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 10-vdw_d3_dna.02-gs_d3.inp
| Value | Reference | Precision | Status |
| -3.028060264500000e+02 | -3.028060178000000e+02 | 1.150000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)