Match Total energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 10-vdw_d3_dna.02-gs_d3.inp
| Value | Reference | Precision | Status |
| -3.028060282500000e+02 | -3.028060178000000e+02 | 1.150000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)