Match Total energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 10-vdw_d3_dna.02-gs_d3.inp
| Value | Reference | Precision | Status |
| -3.028060296700000e+02 | -3.028060295050000e+02 | 1.810000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)