Match Total energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 22-vdw_d3_stress.01-Be_hpc.inp
| Value | Reference | Precision | Status |
| -2.663147386000000e+01 | -2.663147368000000e+01 | 1.910000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)