Match comparison for Stress (12) (match type 30948)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.129377263000000e-21 | 1.370000000000000e-20 | -3.643152462580645e-22 | 5.594819493806661e-21 | -1.129377264999999e-21 | 1.242314989500000e-20 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: -0.000000000000000000001129377263, precision: 0.0000000000000000000137Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 4.517509052000000e-21 | 5.646886315000000e-21 | 4.121814828467153e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 4.517509052000000e-21 | 5.646886315000000e-21 | 4.121814828467153e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 4.517509052000000e-21 | 5.646886315000000e-21 | 4.121814828467153e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 4.517509052000000e-21 | 5.646886315000000e-21 | 4.121814828467153e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 4.517509052000000e-21 | 5.646886315000000e-21 | 4.121814828467153e-01 | PASS |
foss_autotools: [foss2022a-serial] | 4.517509052000000e-21 | 5.646886315000000e-21 | 4.121814828467153e-01 | PASS |
foss_autotools: [foss2023b-serial] | 4.517509052000000e-21 | 5.646886315000000e-21 | 4.121814828467153e-01 | PASS |
intel_autotools: [intel2023a-serial] | 1.129377263000000e-20 | 1.242314989300000e-20 | 9.067992622627737e-01 | PASS |
foss_autotools: [foss2023a-serial] | 4.517509052000000e-21 | 5.646886315000000e-21 | 4.121814828467153e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 4.517509052000000e-21 | 5.646886315000000e-21 | 4.121814828467153e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.129377263000000e-20 | -1.016439536700000e-20 | -7.419266691240876e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 4.517509052000000e-21 | 5.646886315000000e-21 | 4.121814828467153e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 4.517509052000000e-21 | 5.646886315000000e-21 | 4.121814828467153e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -6.776263578000000e-21 | -5.646886315000000e-21 | -4.121814828467153e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.258754526000000e-21 | 3.388131789000000e-21 | 2.473088897080292e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -2.258754526000000e-21 | -1.129377263000000e-21 | -8.243629656934306e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.517509052000000e-21 | 5.646886315000000e-21 | 4.121814828467153e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 2.258754526000000e-21 | 3.388131789000000e-21 | 2.473088897080292e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.355252716000000e-20 | -1.242314989700000e-20 | -9.067992625547444e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.258754526000000e-21 | 3.388131789000000e-21 | 2.473088897080292e-01 | PASS |