Match Hartree energy

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 04-ACBN0_isolated.02-H_packed.inp
Value Reference Precision Status
3.090383600000000e-01 3.090383600000000e-01 1.550000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.