Match Hartree energy

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 13-U235.01-gs.inp
Value Reference Precision Status
3.596497939000000e+01 3.596497939000000e+01 1.800000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.