Match comparison for PSolver (match type 14723)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 16-hartree_3d_psolver.02-psolver.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.584500000000000e-04 5.000000000000000e-03 2.101139226410971e-08 9.476549371411383e-18 2.101139226796852e-08 2.165898484023341e-17 PASS

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Detailed information

Reference: 0.00035845, precision: 0.005
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_autotools: [foss2023b-serial] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_opt_autotools: [foss2023a-serial] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_autotools: [foss2023a-serial] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_autotools: [foss2022a-serial] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
intel_autotools: [intel2023a-serial] 2.101139228962750e-08 -3.584289886077104e-04 -7.168579772154207e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_omp_autotools: [foss2023a-serial] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_debug_autotools: [foss2023a-serial] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 2.101139225661099e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.101139228962750e-08 -3.584289886077104e-04 -7.168579772154207e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.101139225661070e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.101139225661070e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.101139224630953e-08 -3.584289886077537e-04 -7.168579772155075e-02 PASS