Match comparison for Stress (xx) (match type 28279)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-7.887080519300001e-04 | 8.930000000000000e-04 | -9.161641925610625e-04 | 4.041508369220050e-04 | -5.702145337285000e-04 | 5.729780962715000e-04 | PASS |
Checks for this match
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Detailed information
Reference: -0.0007887080519300001, precision: 0.000893Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -1.128855029000000e-03 | -3.401469770700000e-04 | -3.809036697312430e-01 | PASS |
foss-serial: [foss2023a-serial] | -1.110833930000000e-03 | -3.221258780700000e-04 | -3.607232677155655e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.110833930000000e-03 | -3.221258780700000e-04 | -3.607232677155655e-01 | PASS |
intel-min-parallel: [intel2022a-mpi] | -1.129522246000000e-03 | -3.408141940700000e-04 | -3.816508332250840e-01 | PASS |
ppc: [foss2023a-serial] | -8.284093212000000e-04 | -3.970126926999991e-05 | -4.445830825307941e-02 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -1.143192630000000e-03 | -3.544845780699999e-04 | -3.969592139641656e-01 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -1.143192630000000e-03 | -3.544845780699999e-04 | -3.969592139641656e-01 | PASS |
intel-parallel: [intel2023a-mpi] | -1.138460396000000e-03 | -3.497523440699999e-04 | -3.916599597648375e-01 | PASS |
foss-parallel: [foss2023a-mpi] | -1.143192630000000e-03 | -3.544845780699999e-04 | -3.969592139641656e-01 | PASS |
foss-min-parallel: [foss2023b-mpi] | -2.236446762000000e-05 | 7.663435843100001e-04 | 8.581675076259799e-01 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 2.763562543000000e-06 | 7.914716144730000e-04 | 8.863063991858903e-01 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -1.110833930000000e-03 | -3.221258780700000e-04 | -3.607232677155655e-01 | PASS |
intel-serial-debug: [intel2023a-serial] | -1.128855029000000e-03 | -3.401469770700000e-04 | -3.809036697312430e-01 | PASS |
intel-parallel-debug: [intel2023a-mpi] | -1.138460396000000e-03 | -3.497523440699999e-04 | -3.916599597648375e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -2.685589747000000e-04 | 5.201490772300001e-04 | 5.824737706942890e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -1.115825104000000e-03 | -3.271170520699999e-04 | -3.663124883202687e-01 | PASS |