Match Total energy
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 13-libvdwxc_h2o.01-vdwdfcx.inp
| Value | Reference | Precision | Status |
| -1.659487387000000e+01 | -1.659487387000000e+01 | 8.300000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)