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
- GPU builders have different values. Intel® builders have different values.
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.00035845, precision: 0.005Run | 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 |