Match Total energy
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 10-vdw_d3_dna.02-gs_d3.inp
| Value | Reference | Precision | Status |
| -3.028060293400000e+02 | -3.028060295050000e+02 | 1.810000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)