Match comparison for Overlap 1 2 (match type 71)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 07-cholesky_serial.03-parindep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-13 1.063739636363636e-15 2.029246013336179e-15 6.225261000000000e-15 5.989339000000000e-15 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 8.046120000000000e-16 8.046120000000000e-16 8.046120000000000e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 8.046120000000000e-16 8.046120000000000e-16 8.046120000000000e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 8.962020000000001e-16 8.962020000000001e-16 8.962020000000001e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.398260000000000e-16 2.398260000000000e-16 2.398260000000000e-03 PASS
foss-ppc: [foss2022a-serial] 8.015640000000000e-16 8.015640000000000e-16 8.015639999999999e-03 PASS
intel_omp_autotools: [intel2022a-serial] 1.762420000000000e-15 1.762420000000000e-15 1.762420000000000e-02 PASS
foss-serial-min: [foss2022a-serial] 4.010440000000000e-16 4.010440000000000e-16 4.010440000000001e-03 PASS
foss-serial-min: [foss2023a-serial] 4.010440000000000e-16 4.010440000000000e-16 4.010440000000001e-03 PASS
intel_omp_autotools: [intel2023a-serial] 1.762420000000000e-15 1.762420000000000e-15 1.762420000000000e-02 PASS
foss-serial-full: [foss2023a-serial] 4.010440000000000e-16 4.010440000000000e-16 4.010440000000001e-03 PASS
foss-serial-full: [foss2023b-serial] 4.010440000000000e-16 4.010440000000000e-16 4.010440000000001e-03 PASS
foss-serial-min: [foss2023b-serial] 4.010440000000000e-16 4.010440000000000e-16 4.010440000000001e-03 PASS
foss-serial-debug: [foss2023a-serial] 4.010440000000000e-16 4.010440000000000e-16 4.010440000000001e-03 PASS
foss-opt-full: [foss2023a-serial] 4.010440000000000e-16 4.010440000000000e-16 4.010440000000001e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.686630000000000e-16 8.686630000000000e-16 8.686629999999999e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.010440000000000e-16 4.010440000000000e-16 4.010440000000001e-03 PASS
foss-omp-full: [foss2023a-serial] 3.980620000000000e-16 3.980620000000000e-16 3.980620000000000e-03 PASS
intel-serial: [intel2023a-serial] 1.785480000000000e-15 1.785480000000000e-15 1.785480000000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.010440000000000e-16 4.010440000000000e-16 4.010440000000001e-03 PASS
foss-mpi-full: [foss2023a-mpi] 2.398260000000000e-16 2.398260000000000e-16 2.398260000000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.398260000000000e-16 2.398260000000000e-16 2.398260000000000e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.398260000000000e-16 2.398260000000000e-16 2.398260000000000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.398260000000000e-16 2.398260000000000e-16 2.398260000000000e-03 PASS
foss-mpi-min: [foss2022a-mpi] 1.062300000000000e-15 1.062300000000000e-15 1.062300000000000e-02 PASS
foss-mpi-min: [foss2023a-mpi] 1.062300000000000e-15 1.062300000000000e-15 1.062300000000000e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 2.398260000000000e-16 2.398260000000000e-16 2.398260000000000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.062300000000000e-15 1.062300000000000e-15 1.062300000000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.062300000000000e-15 1.062300000000000e-15 1.062300000000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.625910000000000e-16 8.625910000000000e-16 8.625910000000001e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.359220000000000e-16 2.359220000000000e-16 2.359220000000000e-03 PASS
valgrind: [foss2023a-serial] 8.193380000000000e-16 8.193380000000000e-16 8.193380000000000e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.221460000000000e-14 1.221460000000000e-14 1.221460000000000e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.789370000000000e-15 1.789370000000000e-15 1.789370000000000e-02 PASS