Match Hartree energy

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
1.109311724400000e+02 1.109311722600000e+02 5.830000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.