Match Hartree energy
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 22-vdw_d3_stress.01-Be_hpc.inp
Value | Reference | Precision | Status |
2.808168730000000e+00 | 2.808168730000000e+00 | 2.750000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)