Match comparison for Hartree stress (13) (match type 28734)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | -2.365577641331250e-21 | 1.726899798242540e-20 | -8.605971299999995e-22 | 2.764130929000000e-20 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | 1.297622136000000e-20 | 1.297622136000000e-20 | 1.297622136000000e-05 | PASS |
| foss-serial: [foss2023a-serial] | -2.816116124000000e-20 | -2.816116124000000e-20 | -2.816116124000000e-05 | PASS |
| foss-serial-debug: [foss2023a-serial] | -2.816116124000000e-20 | -2.816116124000000e-20 | -2.816116124000000e-05 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -1.380449080000000e-21 | -1.380449080000000e-21 | -1.380449080000000e-06 | PASS |
| ppc: [foss2023a-serial] | 2.678071216000000e-20 | 2.678071216000000e-20 | 2.678071216000000e-05 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| intel-parallel: [intel2023a-mpi] | 1.270013154000000e-20 | 1.270013154000000e-20 | 1.270013154000000e-05 | PASS |
| foss-parallel: [foss2023a-mpi] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -6.626155586000000e-21 | -6.626155586000000e-21 | -6.626155586000000e-06 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | 1.463276025000000e-20 | 1.463276025000000e-20 | 1.463276025000000e-05 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -2.816116124000000e-20 | -2.816116124000000e-20 | -2.816116124000000e-05 | PASS |
| intel-serial-debug: [intel2023a-serial] | 1.297622136000000e-20 | 1.297622136000000e-20 | 1.297622136000000e-05 | PASS |
| intel-parallel-debug: [intel2023a-mpi] | 1.270013154000000e-20 | 1.270013154000000e-20 | 1.270013154000000e-05 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -2.850190642000000e-20 | -2.850190642000000e-20 | -2.850190641999999e-05 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 3.158077137000000e-22 | 3.158077137000000e-22 | 3.158077137000000e-07 | PASS |