Match Total energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 10-vdw_d3_dna.02-gs_d3.inp
| Value | Reference | Precision | Status |
| -3.028060282400000e+02 | -3.028060178000000e+02 | 1.150000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)