Match PSolver

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_cuda_mpi_omp > Input 16-hartree_3d_psolver.02-psolver.inp
Value Reference Precision Status
2.101139225661070e-08 3.584500000000000e-04 5.000000000000000e-03 PASS
Command: GREPFIELD(hartree_results, 'Hartree test (abs.) =', 5)
Compare to other runs.