Match comparison for H4 Electrons (match type 15366)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 30-local_multipoles.03-multipoles_restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 7.458228542883090e-01 | 3.730000000000000e-14 | 7.458228542883099e-01 | 9.618583207962266e-16 | 7.458228542883099e-01 | 2.220446049250313e-15 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.745822854288309, precision: 0.0000000000000373| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 7.458228542883090e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | 7.458228542883090e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | 7.458228542883100e-01 | 9.992007221626409e-16 | 2.678822311427992e-02 | PASS |
| spack_foss-2022a_serial | 7.458228542883090e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | 7.458228542883076e-01 | -1.332267629550188e-15 | -3.571763081903988e-02 | PASS |
| spack_foss-2022a_mpi_min | 7.458228542883103e-01 | 1.332267629550188e-15 | 3.571763081903988e-02 | PASS |
| spack_foss-2023a_mpi_min | 7.458228542883103e-01 | 1.332267629550188e-15 | 3.571763081903988e-02 | PASS |
| spack_foss-2022a_serial_debug | 7.458228542883090e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | 7.458228542883100e-01 | 9.992007221626409e-16 | 2.678822311427992e-02 | PASS |
| spack_intel-2022a_serial_omp | 7.458228542883121e-01 | 3.108624468950438e-15 | 8.334113857775974e-02 | PASS |
| spack_foss-2022a_mpi | 7.458228542883103e-01 | 1.332267629550188e-15 | 3.571763081903988e-02 | PASS |
| spack_foss-2022a_cuda_serial | 7.458228542883112e-01 | 2.220446049250313e-15 | 5.952938469839981e-02 | PASS |
| spack_intel-2023a_impi | 7.458228542883099e-01 | 8.881784197001252e-16 | 2.381175387935992e-02 | PASS |
| spack_foss-2022a_mpi_debug | 7.458228542883103e-01 | 1.332267629550188e-15 | 3.571763081903988e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 7.458228542883100e-01 | 9.992007221626409e-16 | 2.678822311427992e-02 | PASS |
| spack_intel-2022a_impi_omp | 7.458228542883095e-01 | 5.551115123125783e-16 | 1.488234617459995e-02 | PASS |
| spack_foss-2022a_valgrind | 7.458228542883099e-01 | 8.881784197001252e-16 | 2.381175387935992e-02 | PASS |