Match comparison for Hartree energy (numerical) (match type 21800)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 10-hartree_pfft.04-3d_3d_periodic.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.497836148185000e-01 1.750000000000000e-12 3.497836148181824e-01 5.551115123125783e-17 3.497836148181824e-01 5.551115123125783e-17 PASS

Checks for this match

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Detailed information

Reference: 0.3497836148185, precision: 0.00000000000175
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
spack_foss-2022a_mpi 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
spack_foss-2023a_mpi 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
spack_foss-2023a_mpi_debug 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
spack_foss-2023a_mpi_omp 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
cmake_foss_2022a_full_mpi 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.497836148181825e-01 -3.175237850427948e-13 -1.814421628815970e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS