Match Hartree energy
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 05-forces.01-Na2.inp
Value | Reference | Precision | Status |
4.632551500000000e-01 | 4.632551500000000e-01 | 2.320000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)