Match comparison for Difference Hartree potential (match type 21797)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 10-hartree_pfft.01-fft.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.426524565815000e-01 2.210000000000000e-12 4.426524565815217e-01 2.116603257003832e-16 4.426524565815215e-01 3.608224830031759e-16 PASS

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Detailed information

Reference: 0.4426524565815, precision: 0.00000000000221
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
spack_foss-2022a_mpi 4.426524565815217e-01 2.170486013142181e-14 9.821203679376384e-03 PASS
spack_foss-2023a_mpi 4.426524565815216e-01 2.159383782895929e-14 9.770967343420495e-03 PASS
spack_foss-2023a_mpi_debug 4.426524565815216e-01 2.159383782895929e-14 9.770967343420495e-03 PASS
spack_foss-2023a_mpi_omp 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 4.426524565815216e-01 2.159383782895929e-14 9.770967343420495e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 4.426524565815217e-01 2.170486013142181e-14 9.821203679376384e-03 PASS
cmake_foss_2022a_full_mpi 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
spack_foss-2022a_cuda_mpi_omp 4.426524565815212e-01 2.120525977034049e-14 9.595140167574881e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 4.426524565815217e-01 2.170486013142181e-14 9.821203679376384e-03 PASS