Match Total energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 22-vdw_d3_stress.01-Be_hpc.inp
| Value | Reference | Precision | Status |
| -2.681542371000000e+01 | -2.681542412000000e+01 | 4.510000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)