Match Total energy
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run foss_cmake_mpi_min: [foss2023a-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)