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)
Compare to other runs.