Match comparison for Dipole z (match type 22420)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 06-h2o_pol_lr.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.843460000000000e-14 6.900000000000000e-14 5.369549343750000e-15 6.233940210702871e-15 7.765934999999999e-15 8.791764999999999e-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: 0.000000000000018434600000000002, precision: 0.000000000000069
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.623170000000000e-16 -1.807228300000000e-14 -2.619171449275363e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.623170000000000e-16 -1.807228300000000e-14 -2.619171449275363e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.416910000000000e-14 -4.265500000000001e-15 -6.181884057971017e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.727700000000000e-15 -1.270690000000000e-14 -1.841579710144928e-01 PASS
foss-serial-min: [foss2022a-serial] 1.503460000000000e-16 -1.828425400000000e-14 -2.649891884057972e-01 PASS
foss-serial-min: [foss2023b-serial] 1.503460000000000e-16 -1.828425400000000e-14 -2.649891884057972e-01 PASS
foss-serial-full: [foss2023b-serial] 1.503460000000000e-16 -1.828425400000000e-14 -2.649891884057972e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.503460000000000e-16 -1.828425400000000e-14 -2.649891884057972e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.503460000000000e-16 -1.828425400000000e-14 -2.649891884057972e-01 PASS
foss-serial-min: [foss2023a-serial] 1.503460000000000e-16 -1.828425400000000e-14 -2.649891884057972e-01 PASS
intel-serial: [intel2023a-serial] -1.025830000000000e-15 -1.946043000000000e-14 -2.820352173913044e-01 PASS
foss-opt-full: [foss2023a-serial] 1.503460000000000e-16 -1.828425400000000e-14 -2.649891884057972e-01 PASS
foss-serial-full: [foss2023a-serial] 1.503460000000000e-16 -1.828425400000000e-14 -2.649891884057972e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.503460000000000e-16 -1.828425400000000e-14 -2.649891884057972e-01 PASS
foss-ppc: [foss2022a-serial] 1.386600000000000e-15 -1.704800000000000e-14 -2.470724637681160e-01 PASS
intel-omp: [intel2023a-serial] 2.815680000000000e-16 -1.815303200000000e-14 -2.630874202898551e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.655770000000000e-14 -1.876900000000003e-15 -2.720144927536237e-02 PASS
intel-omp: [intel2022a-serial] 2.815680000000000e-16 -1.815303200000000e-14 -2.630874202898551e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.655770000000000e-14 -1.876900000000003e-15 -2.720144927536237e-02 PASS
foss-omp-full: [foss2023a-serial] 2.405690000000000e-15 -1.602891000000000e-14 -2.323030434782609e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.655770000000000e-14 -1.876900000000003e-15 -2.720144927536237e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.655770000000000e-14 -1.876900000000003e-15 -2.720144927536237e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.402270000000000e-15 -1.203233000000000e-14 -1.743815942028986e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.402270000000000e-15 -1.203233000000000e-14 -1.743815942028986e-01 PASS
foss-mpi-min: [foss2022a-mpi] 6.402270000000000e-15 -1.203233000000000e-14 -1.743815942028986e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.437430000000000e-14 -4.060300000000003e-15 -5.884492753623193e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 1.655770000000000e-14 -1.876900000000003e-15 -2.720144927536237e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 4.431750000000000e-16 -1.799142500000000e-14 -2.607452898550725e-01 PASS
foss-mpi-min: [foss2023a-mpi] 6.402270000000000e-15 -1.203233000000000e-14 -1.743815942028986e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 8.395760000000001e-15 -1.003884000000000e-14 -1.454904347826087e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.598610000000000e-15 -1.083599000000000e-14 -1.570433333333334e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 7.312010000000000e-15 -1.112259000000000e-14 -1.611969565217392e-01 PASS