Match comparison for Overlap 7 8 (match type 379)

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Input 08-gs.01-cgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.185180000000000e-14 1.000000000000000e-13 1.253482062500000e-15 1.013855367305476e-15 2.176892000000000e-15 2.065978000000000e-15 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] 1.420760000000000e-15 -3.043104000000000e-14 -3.043104000000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.420760000000000e-15 -3.043104000000000e-14 -3.043104000000000e-01 PASS
foss-serial-min: [foss2023a-serial] 1.415400000000000e-15 -3.043640000000000e-14 -3.043640000000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.109840000000000e-16 -3.134081600000000e-14 -3.134081600000000e-01 PASS
foss-serial-min: [foss2022a-serial] 1.415400000000000e-15 -3.043640000000000e-14 -3.043640000000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 7.014790000000000e-16 -3.115032100000000e-14 -3.115032100000000e-01 PASS
foss-serial-full: [foss2023b-serial] 1.415400000000000e-15 -3.043640000000000e-14 -3.043640000000000e-01 PASS
foss-serial-min: [foss2023b-serial] 1.415400000000000e-15 -3.043640000000000e-14 -3.043640000000000e-01 PASS
foss-opt-full: [foss2023a-serial] 1.415400000000000e-15 -3.043640000000000e-14 -3.043640000000000e-01 PASS
foss-ppc: [foss2022a-serial] 1.990780000000000e-15 -2.986102000000000e-14 -2.986102000000000e-01 PASS
foss-serial-full: [foss2023a-serial] 1.415400000000000e-15 -3.043640000000000e-14 -3.043640000000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.415400000000000e-15 -3.043640000000000e-14 -3.043640000000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.242870000000000e-15 -2.760893000000000e-14 -2.760893000000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.242870000000000e-15 -2.760893000000000e-14 -2.760893000000000e-01 PASS
foss-omp-full: [foss2023a-serial] 1.561530000000000e-15 -3.029027000000000e-14 -3.029027000000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 4.626290000000000e-16 -3.138917100000000e-14 -3.138917100000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.193520000000000e-15 -2.865828000000000e-14 -2.865828000000000e-01 PASS
intel-serial: [intel2023a-serial] 2.418610000000000e-16 -3.160993900000000e-14 -3.160993900000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.415400000000000e-15 -3.043640000000000e-14 -3.043640000000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.415400000000000e-15 -3.043640000000000e-14 -3.043640000000000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.626290000000000e-16 -3.138917100000000e-14 -3.138917100000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.626290000000000e-16 -3.138917100000000e-14 -3.138917100000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 4.626290000000000e-16 -3.138917100000000e-14 -3.138917100000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 5.447030000000000e-16 -3.130709700000000e-14 -3.130709700000000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 5.447030000000000e-16 -3.130709700000000e-14 -3.130709700000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.626290000000000e-16 -3.138917100000000e-14 -3.138917100000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.074080000000000e-16 -3.164439200000000e-14 -3.164439200000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.447030000000000e-16 -3.130709700000000e-14 -3.130709700000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.447030000000000e-16 -3.130709700000000e-14 -3.130709700000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.138260000000000e-15 -2.971354000000000e-14 -2.971354000000000e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 8.968730000000000e-16 -3.095492700000000e-14 -3.095492700000000e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.109140000000000e-16 -3.174088600000000e-14 -3.174088600000000e-01 PASS