Match comparison for H4 Electrons (match type 15315)
Commits >
Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 >
Input 30-local_multipoles.02-multipoles.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 7.458228542883090e-01 | 3.730000000000000e-14 | 7.458228542883094e-01 | 1.816634091808276e-15 | 7.458228542883065e-01 | 4.551914400963142e-15 | PASS |
Checks for this match
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Detailed information
Reference: 0.745822854288309, precision: 0.0000000000000373| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 7.458228542883020e-01 | -6.994405055138486e-15 | -1.875175617999594e-01 | PASS |
| cmake_foss_2022a_full_serial | 7.458228542883100e-01 | 9.992007221626409e-16 | 2.678822311427992e-02 | PASS |
| spack_foss-2022a_serial | 7.458228542883090e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | 7.458228542883103e-01 | 1.332267629550188e-15 | 3.571763081903988e-02 | PASS |
| intel-2022b | 7.458228542883102e-01 | 1.221245327087672e-15 | 3.274116158411990e-02 | PASS |
| intel-2022a | 7.458228542883102e-01 | 1.221245327087672e-15 | 3.274116158411990e-02 | PASS |
| cmake_foss_2022a_min_mpi | 7.458228542883093e-01 | 3.330669073875470e-16 | 8.929407704759971e-03 | PASS |
| spack_foss-2022a_serial_debug | 7.458228542883090e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | 7.458228542883100e-01 | 9.992007221626409e-16 | 2.678822311427992e-02 | PASS |
| foss-2022a_omp | 7.458228542883111e-01 | 2.109423746787797e-15 | 5.655291546347982e-02 | PASS |
| eb_fosscuda-2022a | 7.458228542883107e-01 | 1.776356839400250e-15 | 4.762350775871985e-02 | PASS |
| cmake_foss_2022a_min_serial | 7.458228542883100e-01 | 9.992007221626409e-16 | 2.678822311427992e-02 | PASS |
| intel-2022a_omp | 7.458228542883093e-01 | 3.330669073875470e-16 | 8.929407704759971e-03 | PASS |
| intel-2022b_impi | 7.458228542883101e-01 | 1.110223024625157e-15 | 2.976469234919990e-02 | PASS |
| intel-2022a_impi | 7.458228542883101e-01 | 1.110223024625157e-15 | 2.976469234919990e-02 | PASS |
| foss-2022a_mpi_omp | 7.458228542883109e-01 | 1.887379141862766e-15 | 5.059997699363984e-02 | PASS |
| eb_foss-2022a | 7.458228542883099e-01 | 8.881784197001252e-16 | 2.381175387935992e-02 | PASS |
| spack_foss-2022a_serial_min | 7.458228542883090e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | 7.458228542883095e-01 | 5.551115123125783e-16 | 1.488234617459995e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 7.458228542883103e-01 | 1.332267629550188e-15 | 3.571763081903988e-02 | PASS |
| eb_foss-2022a_debug | 7.458228542883099e-01 | 8.881784197001252e-16 | 2.381175387935992e-02 | PASS |
| spack_foss-2022a_serial_omp | 7.458228542883096e-01 | 6.661338147750939e-16 | 1.785881540951994e-02 | PASS |
| intel-2022a_omp_impi | 7.458228542883100e-01 | 9.992007221626409e-16 | 2.678822311427992e-02 | PASS |
| eb_foss-2022a_mpi | 7.458228542883090e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | 7.458228542883092e-01 | 2.220446049250313e-16 | 5.952938469839981e-03 | PASS |
| eb_foss-2022a_mpi_debug | 7.458228542883090e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_valgrind | 7.458228542883049e-01 | -4.107825191113079e-15 | -1.101293616920396e-01 | PASS |