Match comparison for Overlap 7 8 (match type 403)

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Input 08-gs.05-drcgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.185180000000000e-14 1.000000000000000e-13 7.097808193749999e-18 7.698520744801095e-18 1.395144555000000e-17 1.391255445000000e-17 PASS

Checks for this match

  • 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: 0.0000000000000318518, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.889110000000000e-20 -3.185176110890000e-14 -3.185176110890000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.889110000000000e-20 -3.185176110890000e-14 -3.185176110890000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.577870000000000e-18 -3.184822213000000e-14 -3.184822213000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.582940000000000e-17 -3.183597060000000e-14 -3.183597060000000e-01 PASS
foss-serial-min: [foss2022a-serial] 1.079550000000000e-18 -3.185072045000000e-14 -3.185072045000000e-01 PASS
foss-serial-min: [foss2023a-serial] 1.079550000000000e-18 -3.185072045000000e-14 -3.185072045000000e-01 PASS
foss-serial-min: [foss2023b-serial] 1.079550000000000e-18 -3.185072045000000e-14 -3.185072045000000e-01 PASS
foss-serial-full: [foss2023a-serial] 1.079550000000000e-18 -3.185072045000000e-14 -3.185072045000000e-01 PASS
foss-serial-full: [foss2023b-serial] 1.079550000000000e-18 -3.185072045000000e-14 -3.185072045000000e-01 PASS
intel_autotools: [intel2023a-serial] 1.104590000000000e-17 -3.184075410000000e-14 -3.184075410000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.079550000000000e-18 -3.185072045000000e-14 -3.185072045000000e-01 PASS
foss-ppc: [foss2022a-serial] 9.113010000000000e-18 -3.184268699000000e-14 -3.184268699000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.272560000000000e-18 -3.184852744000000e-14 -3.184852744000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.079550000000000e-18 -3.185072045000000e-14 -3.185072045000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.272560000000000e-18 -3.184852744000000e-14 -3.184852744000000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.204170000000000e-18 -3.184659583000000e-14 -3.184659583000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.598230000000000e-18 -3.185020177000000e-14 -3.185020177000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.079550000000000e-18 -3.185072045000000e-14 -3.185072045000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.125040000000000e-17 -3.183054960000000e-14 -3.183054960000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.125040000000000e-17 -3.183054960000000e-14 -3.183054960000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.786400000000000e-17 -3.182393600000000e-14 -3.182393600000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.125040000000000e-17 -3.183054960000000e-14 -3.183054960000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 5.204170000000000e-18 -3.184659583000000e-14 -3.184659583000000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.125040000000000e-17 -3.183054960000000e-14 -3.183054960000000e-01 PASS
foss-opt-full: [foss2023a-serial] 1.079550000000000e-18 -3.185072045000000e-14 -3.185072045000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.204170000000000e-18 -3.184659583000000e-14 -3.184659583000000e-01 PASS
foss-omp-full: [foss2023a-serial] 1.100770000000000e-17 -3.184079230000000e-14 -3.184079230000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 5.204170000000000e-18 -3.184659583000000e-14 -3.184659583000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.204170000000000e-18 -3.184659583000000e-14 -3.184659583000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.276820000000000e-18 -3.184952318000001e-14 -3.184952318000001e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 6.613630000000000e-18 -3.184518637000000e-14 -3.184518637000001e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.084200000000000e-17 -3.184095800000000e-14 -3.184095800000000e-01 PASS