Match comparison for Overlap 1 9 (match type 407)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 08-gs.06-drcgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.521460000000000e-14 1.000000000000000e-13 8.853476781250001e-18 8.184584014483451e-18 1.629473550000000e-17 1.604836450000000e-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: 0.0000000000000652146, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.046340000000000e-18 -6.520955366000000e-14 -6.520955366000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.046340000000000e-18 -6.520955366000000e-14 -6.520955366000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 8.063750000000000e-18 -6.520653625000000e-14 -6.520653625000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.507040000000000e-17 -6.519952960000000e-14 -6.519952959999999e-01 PASS
foss-serial-min: [foss2023a-serial] 2.071930000000000e-18 -6.521252807000000e-14 -6.521252807000000e-01 PASS
foss-serial-min: [foss2022a-serial] 2.071930000000000e-18 -6.521252807000000e-14 -6.521252807000000e-01 PASS
foss-serial-min: [foss2023b-serial] 2.071930000000000e-18 -6.521252807000000e-14 -6.521252807000000e-01 PASS
intel_autotools: [intel2023a-serial] 1.338770000000000e-17 -6.520121230000000e-14 -6.520121230000000e-01 PASS
foss-opt-full: [foss2023a-serial] 2.071930000000000e-18 -6.521252807000000e-14 -6.521252807000000e-01 PASS
foss-serial-full: [foss2023b-serial] 2.071930000000000e-18 -6.521252807000000e-14 -6.521252807000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.071930000000000e-18 -6.521252807000000e-14 -6.521252807000000e-01 PASS
foss-ppc: [foss2022a-serial] 2.738050000000000e-17 -6.518721950000000e-14 -6.518721949999999e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.071930000000000e-18 -6.521252807000000e-14 -6.521252807000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.462580000000000e-19 -6.521415374200000e-14 -6.521415374200000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.462580000000000e-19 -6.521415374200000e-14 -6.521415374200000e-01 PASS
foss-serial-full: [foss2023a-serial] 2.071930000000000e-18 -6.521252807000000e-14 -6.521252807000000e-01 PASS
foss-omp-full: [foss2023a-serial] 2.463710000000000e-19 -6.521435362900000e-14 -6.521435362900000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.507099999999999e-18 -6.520509290000000e-14 -6.520509290000001e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.071930000000000e-18 -6.521252807000000e-14 -6.521252807000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 9.507099999999999e-18 -6.520509290000000e-14 -6.520509290000001e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.897350000000000e-17 -6.519562650000000e-14 -6.519562650000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.234310000000000e-17 -6.518225690000000e-14 -6.518225690000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 9.507099999999999e-18 -6.520509290000000e-14 -6.520509290000001e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.897350000000000e-17 -6.519562650000000e-14 -6.519562650000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 7.433560000000000e-18 -6.520716643999999e-14 -6.520716643999999e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.507099999999999e-18 -6.520509290000000e-14 -6.520509290000001e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.507099999999999e-18 -6.520509290000000e-14 -6.520509290000001e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.897350000000000e-17 -6.519562650000000e-14 -6.519562650000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.897350000000000e-17 -6.519562650000000e-14 -6.519562650000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.755730000000000e-17 -6.519704270000000e-14 -6.519704270000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.046340000000000e-18 -6.520955366000000e-14 -6.520955366000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.720170000000000e-18 -6.521087983000000e-14 -6.521087982999999e-01 PASS