Match comparison for C Electrons (match type 15299)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 30-local_multipoles.02-multipoles.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.268876175113510e+00 | 9.800000000000000e-14 | 4.268876175113521e+00 | 8.736927004147277e-15 | 4.268876175113514e+00 | 1.643130076445232e-14 | PASS |
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Detailed information
Reference: 4.26887617511351, precision: 0.000000000000098| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 4.268876175113530e+00 | 2.042810365310288e-14 | 2.084500372765600e-01 | PASS |
| spack_foss-2023a_serial_min | 4.268876175113530e+00 | 2.042810365310288e-14 | 2.084500372765600e-01 | PASS |
| spack_foss-2022a_serial_opt | 4.268876175113514e+00 | 3.552713678800501e-15 | 3.625218039592348e-02 | PASS |
| spack_foss-2022a_serial | 4.268876175113530e+00 | 2.042810365310288e-14 | 2.084500372765600e-01 | PASS |
| spack_foss-2022a_ppc | 4.268876175113498e+00 | -1.243449787580175e-14 | -1.268826313857322e-01 | PASS |
| spack_foss-2022a_mpi_min | 4.268876175113518e+00 | 7.993605777301127e-15 | 8.156740589082782e-02 | PASS |
| spack_foss-2023a_mpi_min | 4.268876175113518e+00 | 7.993605777301127e-15 | 8.156740589082782e-02 | PASS |
| spack_foss-2022a_mpi_opt | 4.268876175113525e+00 | 1.509903313490213e-14 | 1.540717666826748e-01 | PASS |
| spack_foss-2022a_serial_debug | 4.268876175113530e+00 | 2.042810365310288e-14 | 2.084500372765600e-01 | PASS |
| spack_intel-2022a_serial_omp | 4.268876175113515e+00 | 5.329070518200751e-15 | 5.437827059388522e-02 | PASS |
| spack_foss-2022a_mpi | 4.268876175113518e+00 | 7.993605777301127e-15 | 8.156740589082782e-02 | PASS |
| spack_intel-2023a_impi | 4.268876175113514e+00 | 4.440892098500626e-15 | 4.531522549490435e-02 | PASS |
| spack_foss-2022a_mpi_debug | 4.268876175113518e+00 | 7.993605777301127e-15 | 8.156740589082782e-02 | PASS |
| spack_foss-2022a_cuda_serial | 4.268876175113510e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.268876175113520e+00 | 9.769962616701378e-15 | 9.969349608878957e-02 | PASS |
| spack_intel-2022a_impi_omp | 4.268876175113527e+00 | 1.687538997430238e-14 | 1.721978568806365e-01 | PASS |
| spack_foss-2022a_valgrind | 4.268876175113529e+00 | 1.865174681370263e-14 | 1.903239470785983e-01 | PASS |