Match Hartree energy
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
Run spack_foss-2023a_mpi_omp >
Input 22-vdw_d3_stress.01-Be_hpc.inp
Value | Reference | Precision | Status |
2.808160910000000e+00 | 2.808160820000000e+00 | 2.580000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)