Match Total energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run intel_mpi_omp_autotools: [intel2022a-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)