Match Total energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 11-vdw_d3.01-gs.inp
| Value | Reference | Precision | Status |
| -2.892197285000000e+01 | -2.892197285000000e+01 | 1.450000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)