Match Hartree energy

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2022a_cuda_mpi_omp > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
1.109311722200000e+02 1.109311722100000e+02 5.550000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.