Match comparison for Ion-ion stress (13) (match type 28752)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-15 | 9.147928208187501e-20 | 2.530074644787158e-20 | 1.081820885200000e-19 | 4.843519678000000e-20 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000000001Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | 8.918692209000000e-20 | 8.918692209000000e-20 | 8.918692209000000e-05 | PASS |
foss-serial: [foss2023a-serial] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
intel-min-parallel: [intel2022a-mpi] | 8.918692209000000e-20 | 8.918692209000000e-20 | 8.918692209000000e-05 | PASS |
ppc: [foss2023a-serial] | 1.094548984000000e-19 | 1.094548984000000e-19 | 1.094548984000000e-04 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
intel-parallel: [intel2023a-mpi] | 8.918692209000000e-20 | 8.918692209000000e-20 | 8.918692209000000e-05 | PASS |
foss-parallel: [foss2023a-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
foss-min-parallel: [foss2023b-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 1.566172853000000e-19 | 1.566172853000000e-19 | 1.566172853000000e-04 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
intel-serial-debug: [intel2023a-serial] | 1.030647100000000e-19 | 1.030647100000000e-19 | 1.030647100000000e-04 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 1.030647100000000e-19 | 1.030647100000000e-19 | 1.030647100000000e-04 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 1.094548984000000e-19 | 1.094548984000000e-19 | 1.094548984000000e-04 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 6.623349638000000e-20 | 6.623349638000000e-20 | 6.623349638000000e-05 | PASS |