Match Hartree energy

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 09-vdw_ts_sc.01-gs.inp
Value Reference Precision Status
4.896498763000000e+01 4.896498763000000e+01 2.450000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.