Match comparison for Overlap 1 2 (match type 65)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 07-cholesky_serial.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.082490000000000e-17 1.000000000000000e-13 1.151679484848485e-15 1.742929808626236e-15 5.565731000000000e-15 5.167669000000000e-15 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0000000000000000708249, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 8.046120000000000e-16 7.337871000000000e-16 7.337870999999999e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 8.046120000000000e-16 7.337871000000000e-16 7.337870999999999e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.488940000000000e-16 8.780691000000000e-16 8.780690999999998e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.488940000000000e-16 8.780691000000000e-16 8.780690999999998e-03 PASS
foss-serial-min: [foss2022a-serial] 4.010440000000000e-16 3.302191000000000e-16 3.302191000000000e-03 PASS
foss-serial-min: [foss2023b-serial] 4.010440000000000e-16 3.302191000000000e-16 3.302191000000000e-03 PASS
foss-serial-full: [foss2023b-serial] 4.010440000000000e-16 3.302191000000000e-16 3.302191000000000e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.010440000000000e-16 3.302191000000000e-16 3.302191000000000e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.010440000000000e-16 3.302191000000000e-16 3.302191000000000e-03 PASS
foss-serial-min: [foss2023a-serial] 4.010440000000000e-16 3.302191000000000e-16 3.302191000000000e-03 PASS
intel-serial: [intel2023a-serial] 1.785480000000000e-15 1.714655100000000e-15 1.714655100000000e-02 PASS
foss-opt-full: [foss2023a-serial] 4.010440000000000e-16 3.302191000000000e-16 3.302191000000000e-03 PASS
foss-serial-full: [foss2023a-serial] 4.010440000000000e-16 3.302191000000000e-16 3.302191000000000e-03 PASS
foss-serial-debug: [foss2023a-serial] 4.010440000000000e-16 3.302191000000000e-16 3.302191000000000e-03 PASS
foss-ppc: [foss2022a-serial] 8.015640000000000e-16 7.307391000000000e-16 7.307391000000000e-03 PASS
intel-omp: [intel2023a-serial] 1.762420000000000e-15 1.691595100000000e-15 1.691595100000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.458579999999999e-16 8.750330999999999e-16 8.750330999999998e-03 PASS
intel-omp: [intel2022a-serial] 1.762420000000000e-15 1.691595100000000e-15 1.691595100000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.458579999999999e-16 8.750330999999999e-16 8.750330999999998e-03 PASS
foss-mpi-full: [foss2023a-mpi] 9.458579999999999e-16 8.750330999999999e-16 8.750330999999998e-03 PASS
foss-omp-full: [foss2023a-serial] 3.980620000000000e-16 3.272371000000000e-16 3.272371000000000e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.458579999999999e-16 8.750330999999999e-16 8.750330999999998e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.458579999999999e-16 8.750330999999999e-16 8.750330999999998e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.458579999999999e-16 8.750330999999999e-16 8.750330999999998e-03 PASS
foss-mpi-min: [foss2022a-mpi] 9.458579999999999e-16 8.750330999999999e-16 8.750330999999998e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.923350000000000e-16 7.215100999999999e-16 7.215100999999999e-03 PASS
foss-mpi-debug: [foss2023a-mpi] 9.458579999999999e-16 8.750330999999999e-16 8.750330999999998e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.789370000000000e-15 1.718545100000000e-15 1.718545100000000e-02 PASS
foss-mpi-min: [foss2023a-mpi] 9.458579999999999e-16 8.750330999999999e-16 8.750330999999998e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.523630000000000e-16 8.815381000000000e-16 8.815380999999999e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.795410000000000e-16 7.087160999999999e-16 7.087160999999999e-03 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.073340000000000e-14 1.066257510000000e-14 1.066257510000000e-01 PASS
valgrind: [foss2023a-serial] 8.193380000000000e-16 7.485130999999999e-16 7.485130999999999e-03 PASS