Match comparison for PSolver (match type 14722)

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Input 16-hartree_3d_psolver.01-psolver.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.584500000000000e-04 5.000000000000000e-03 2.101139226685273e-08 1.266252782344530e-17 2.101139226796852e-08 2.165898980331708e-17 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00035845, precision: 0.005
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.101139225661070e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.101139225661070e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS
foss-serial-full: [foss2023a-serial] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss-serial-full: [foss2023b-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-serial, foss-full] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss-ppc: [foss2022a-serial] 2.101139225661099e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS
intel_omp_autotools: [intel2022a-serial] 2.101139228962750e-08 -3.584289886077104e-04 -7.168579772154207e-02 PASS
foss-serial-debug: [foss2023a-serial] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.101139228962750e-08 -3.584289886077104e-04 -7.168579772154207e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.101139225661070e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.101139228962750e-08 -3.584289886077104e-04 -7.168579772154207e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss-opt-full: [foss2023a-serial] 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-full: [foss2023a-serial] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss-mpi-full: [foss2023a-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.101139228962751e-08 -3.584289886077104e-04 -7.168579772154207e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
valgrind: [foss2023a-serial] 2.101139224630953e-08 -3.584289886077537e-04 -7.168579772155075e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.101139225661070e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS