Match comparison for PSolver (match type 14722)
Commits >
Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 >
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 | 2.101139226839851e-08 | 1.173197254141417e-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: 0.005| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_ppc | 2.101139225661099e-08 | -3.584289886077434e-04 | -7.168579772154868e-02 | PASS |
| spack_foss-2023a_serial | 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-2023a_serial_opt | 2.101139226334266e-08 | -3.584289886077367e-04 | -7.168579772154733e-02 | PASS |
| spack_foss-2023b_serial | 2.101139226334266e-08 | -3.584289886077367e-04 | -7.168579772154733e-02 | PASS |
| spack_foss-2023a_serial_omp | 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-2023a_mpi_opt | 2.101139226334266e-08 | -3.584289886077367e-04 | -7.168579772154733e-02 | PASS |
| spack_foss-2023a_serial_debug | 2.101139226334266e-08 | -3.584289886077367e-04 | -7.168579772154733e-02 | PASS |
| spack_foss-2023a_mpi | 2.101139226334266e-08 | -3.584289886077367e-04 | -7.168579772154733e-02 | PASS |
| cmake_foss_2022a_full_mpi | 2.101139226334266e-08 | -3.584289886077367e-04 | -7.168579772154733e-02 | PASS |
| spack_foss-2023a_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_foss-2023a_mpi_omp | 2.101139226334266e-08 | -3.584289886077367e-04 | -7.168579772154733e-02 | PASS |
| cmake_foss_2022a_full_serial | 2.101139226334266e-08 | -3.584289886077367e-04 | -7.168579772154733e-02 | PASS |
| spack_intel-2023a_serial | 2.101139228962750e-08 | -3.584289886077104e-04 | -7.168579772154207e-02 | PASS |
| spack_intel-2022a_impi_omp | 2.101139228962751e-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_serial_omp | 2.101139228962750e-08 | -3.584289886077104e-04 | -7.168579772154207e-02 | PASS |
| spack_intel-2023a_impi | 2.101139228962750e-08 | -3.584289886077104e-04 | -7.168579772154207e-02 | PASS |
| spack_foss-2023a_valgrind | 2.101139226334281e-08 | -3.584289886077367e-04 | -7.168579772154733e-02 | PASS |