Match comparison for Stress (33) [step 100] (match type 28537)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.428702032000000e-05 | 1.890000000000000e-10 | 8.428691703562499e-05 | 2.046481247343808e-11 | 8.428694095000000e-05 | 4.776999999858483e-11 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.00008428702032, precision: 0.000000000189| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 8.428691243000000e-05 | -1.078899999939001e-10 | -5.708465608142862e-01 | PASS |
| spack_foss-2023a_serial_min | 8.428691243000000e-05 | -1.078899999939001e-10 | -5.708465608142862e-01 | PASS |
| spack_foss-2022a_serial_opt | 8.428691243000000e-05 | -1.078899999939001e-10 | -5.708465608142862e-01 | PASS |
| spack_foss-2022a_serial | 8.428691243000000e-05 | -1.078899999939001e-10 | -5.708465608142862e-01 | PASS |
| spack_foss-2022a_ppc | 8.428689318000000e-05 | -1.271399999982960e-10 | -6.726984126893971e-01 | PASS |
| spack_foss-2022a_mpi_min | 8.428691035000000e-05 | -1.099699999980571e-10 | -5.818518518415722e-01 | PASS |
| spack_foss-2023a_mpi_min | 8.428691035000000e-05 | -1.099699999980571e-10 | -5.818518518415722e-01 | PASS |
| spack_foss-2022a_serial_debug | 8.428691243000000e-05 | -1.078899999939001e-10 | -5.708465608142862e-01 | PASS |
| spack_foss-2022a_mpi_opt | 8.428691035000000e-05 | -1.099699999980571e-10 | -5.818518518415722e-01 | PASS |
| spack_intel-2022a_serial_omp | 8.428691199000000e-05 | -1.083299999997313e-10 | -5.731746031731818e-01 | PASS |
| spack_foss-2022a_mpi | 8.428691035000000e-05 | -1.099699999980571e-10 | -5.818518518415722e-01 | PASS |
| spack_foss-2022a_cuda_serial | 8.428698872000000e-05 | -3.160000000112639e-11 | -1.671957672017269e-01 | PASS |
| spack_intel-2023a_impi | 8.428691702000000e-05 | -1.032999999965199e-10 | -5.465608465424333e-01 | PASS |
| spack_foss-2022a_mpi_debug | 8.428691035000000e-05 | -1.099699999980571e-10 | -5.818518518415722e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 8.428694038000000e-05 | -7.993999999987306e-11 | -4.229629629622914e-01 | PASS |
| spack_intel-2022a_impi_omp | 8.428690737999999e-05 | -1.129400000035368e-10 | -5.975661375848510e-01 | PASS |