Match comparison for PSolver (match type 14723)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > 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 2.101139226785490e-08 1.222843160736677e-17 2.101139227311910e-08 1.650840413546785e-17 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.00035845, precision: 0.005
Run Value Difference Relative difference Status
spack_foss-2022a_serial_opt 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
spack_foss-2022a_serial 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
spack_foss-2022a_ppc 2.101139225661099e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS
spack_foss-2022a_mpi_opt 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
spack_foss-2022a_serial_debug 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
spack_intel-2022a_serial_omp 2.101139228962750e-08 -3.584289886077104e-04 -7.168579772154207e-02 PASS
spack_foss-2022a_mpi 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
spack_intel-2023a_impi 2.101139228962750e-08 -3.584289886077104e-04 -7.168579772154207e-02 PASS
spack_foss-2022a_mpi_debug 2.101139226334266e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS
spack_foss-2022a_cuda_serial 2.101139225661070e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS
spack_foss-2022a_cuda_mpi_omp 2.101139225661070e-08 -3.584289886077434e-04 -7.168579772154868e-02 PASS
spack_intel-2022a_impi_omp 2.101139228962751e-08 -3.584289886077104e-04 -7.168579772154207e-02 PASS
spack_foss-2022a_valgrind 2.101139226334281e-08 -3.584289886077367e-04 -7.168579772154733e-02 PASS