Match Hartree energy

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
1.253938398100000e+02 1.253938398100000e+02 1.100000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.