Match comparison for Overlap 7 8 (match type 68)

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Input 07-cholesky_serial.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.060490000000001e-14 1.000000000000000e-13 2.142694515151515e-15 4.923119204027315e-15 1.331570700000000e-14 1.285079300000000e-14 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: 0.0000000000000806049, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 8.010320000000000e-16 -7.980386800000001e-14 -7.980386800000001e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 8.010320000000000e-16 -7.980386800000001e-14 -7.980386800000001e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.608750000000000e-16 -7.994402500000001e-14 -7.994402500000001e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.608750000000000e-16 -7.994402500000001e-14 -7.994402500000001e-01 PASS
foss-serial-min: [foss2023a-serial] 7.587530000000000e-16 -7.984614700000000e-14 -7.984614700000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 7.587530000000000e-16 -7.984614700000000e-14 -7.984614700000000e-01 PASS
foss-serial-min: [foss2022a-serial] 7.587530000000000e-16 -7.984614700000000e-14 -7.984614700000000e-01 PASS
foss-serial-min: [foss2023b-serial] 7.587530000000000e-16 -7.984614700000000e-14 -7.984614700000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.587530000000000e-16 -7.984614700000000e-14 -7.984614700000000e-01 PASS
intel-serial: [intel2023a-serial] 2.933400000000000e-15 -7.767150000000001e-14 -7.767150000000000e-01 PASS
foss-opt-full: [foss2023a-serial] 7.587530000000000e-16 -7.984614700000000e-14 -7.984614700000000e-01 PASS
foss-serial-full: [foss2023b-serial] 7.587530000000000e-16 -7.984614700000000e-14 -7.984614700000000e-01 PASS
foss-serial-full: [foss2023a-serial] 7.587530000000000e-16 -7.984614700000000e-14 -7.984614700000000e-01 PASS
foss-ppc: [foss2022a-serial] 4.649140000000000e-16 -8.013998600000000e-14 -8.013998600000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 7.587530000000000e-16 -7.984614700000000e-14 -7.984614700000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.795780000000000e-16 -7.992532200000000e-14 -7.992532200000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.973270000000000e-15 -7.763163000000000e-14 -7.763163000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.795780000000000e-16 -7.992532200000000e-14 -7.992532200000000e-01 PASS
foss-omp-full: [foss2023a-serial] 7.669680000000000e-16 -7.983793200000001e-14 -7.983793200000001e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 6.795780000000000e-16 -7.992532200000000e-14 -7.992532200000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.973270000000000e-15 -7.763163000000000e-14 -7.763163000000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 6.795780000000000e-16 -7.992532200000000e-14 -7.992532200000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.795780000000000e-16 -7.992532200000000e-14 -7.992532200000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.795780000000000e-16 -7.992532200000000e-14 -7.992532200000000e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.496620000000000e-14 -6.563870000000001e-14 -6.563870000000001e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.095930000000000e-16 -7.999530700000001e-14 -7.999530700000000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 6.795780000000000e-16 -7.992532200000000e-14 -7.992532200000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 6.795780000000000e-16 -7.992532200000000e-14 -7.992532200000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 6.795780000000000e-16 -7.992532200000000e-14 -7.992532200000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 6.843480000000000e-16 -7.992055200000000e-14 -7.992055200000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.616650000000000e-14 -5.443840000000000e-14 -5.443840000000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.095930000000000e-16 -7.999530700000001e-14 -7.999530700000000e-01 PASS
valgrind: [foss2023a-serial] 1.692070000000000e-15 -7.891283000000001e-14 -7.891283000000001e-01 PASS