Match comparison for PSolver (match type 14723)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > 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 2.101139226823091e-08 1.265534635254112e-17 2.101139227311910e-08 1.650840413546785e-17 PASS

Checks for this match

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  • Intel® builders have different values.
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Detailed information

Reference: 0.00035845, precision: 0.005
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.101139228962750e-08 -3.584289886077104e-04 -7.168579772154207e-02 PASS
foss-serial: [foss2023a-serial] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss-serial-debug: [foss2023a-serial] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
ppc: [foss2023a-serial] 2.101139225661099e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss-parallel-debug: [foss2023a-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
intel-parallel: [intel2023a-mpi] 2.101139228962750e-08 -3.584289886077104e-04 -7.168579772154207e-02 PASS
foss-parallel: [foss2023a-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.101139228962751e-08 -3.584289886077104e-04 -7.168579772154207e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.101139225661070e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.101139225661070e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS