Match comparison for H2-4 Electrons (match type 15370)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 30-local_multipoles.03-multipoles_restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.309982087168730e+00 | 2.650000000000000e-13 | 5.309982087168730e+00 | 4.313680174362011e-15 | 5.309982087168729e+00 | 6.661338147750939e-15 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 5.30998208716873, precision: 0.000000000000265| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 5.309982087168734e+00 | 4.440892098500626e-15 | 1.675808339056840e-02 | PASS |
| spack_foss-2023a_serial_min | 5.309982087168734e+00 | 4.440892098500626e-15 | 1.675808339056840e-02 | PASS |
| spack_foss-2022a_serial_opt | 5.309982087168723e+00 | -7.105427357601002e-15 | -2.681293342490944e-02 | PASS |
| spack_foss-2022a_serial | 5.309982087168734e+00 | 4.440892098500626e-15 | 1.675808339056840e-02 | PASS |
| spack_foss-2022a_ppc | 5.309982087168729e+00 | -8.881784197001252e-16 | -3.351616678113680e-03 | PASS |
| spack_foss-2022a_mpi_min | 5.309982087168728e+00 | -1.776356839400250e-15 | -6.703233356227360e-03 | PASS |
| spack_foss-2023a_mpi_min | 5.309982087168728e+00 | -1.776356839400250e-15 | -6.703233356227360e-03 | PASS |
| spack_foss-2022a_serial_debug | 5.309982087168734e+00 | 4.440892098500626e-15 | 1.675808339056840e-02 | PASS |
| spack_foss-2022a_mpi_opt | 5.309982087168736e+00 | 6.217248937900877e-15 | 2.346131674679576e-02 | PASS |
| spack_intel-2022a_serial_omp | 5.309982087168729e+00 | -8.881784197001252e-16 | -3.351616678113680e-03 | PASS |
| spack_foss-2022a_mpi | 5.309982087168728e+00 | -1.776356839400250e-15 | -6.703233356227360e-03 | PASS |
| spack_foss-2022a_cuda_serial | 5.309982087168724e+00 | -5.329070518200751e-15 | -2.010970006868208e-02 | PASS |
| spack_intel-2023a_impi | 5.309982087168724e+00 | -6.217248937900877e-15 | -2.346131674679576e-02 | PASS |
| spack_foss-2022a_mpi_debug | 5.309982087168728e+00 | -1.776356839400250e-15 | -6.703233356227360e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 5.309982087168730e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | 5.309982087168735e+00 | 5.329070518200751e-15 | 2.010970006868208e-02 | PASS |
| spack_foss-2022a_valgrind | 5.309982087168736e+00 | 6.217248937900877e-15 | 2.346131674679576e-02 | PASS |