Match comparison for Dipole x (match type 22418)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 06-h2o_pol_lr.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.355400000000000e-15 5.000000000000000e-15 -1.664995074074074e-15 6.030427247426435e-16 -1.225031500000000e-15 8.641385000000000e-16 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: -0.0000000000000013553999999999999, precision: 0.000000000000005
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
spack_foss-2023a_serial_opt -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
spack_foss-2022a_serial -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
spack_foss-2022a_serial_min -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
spack_foss-2022a_ppc -1.750710000000000e-15 -3.953100000000001e-16 -7.906200000000002e-02 PASS
spack_foss-2023a_serial -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
spack_foss-2023b_serial -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
spack_foss-2022a_mpi_min -2.089170000000000e-15 -7.337700000000001e-16 -1.467540000000000e-01 PASS
spack_foss-2023a_mpi_min -2.089170000000000e-15 -7.337700000000001e-16 -1.467540000000000e-01 PASS
spack_foss-2023a_serial_omp -1.812010000000000e-15 -4.566100000000001e-16 -9.132200000000003e-02 PASS
spack_foss-2023a_mpi_opt -2.089170000000000e-15 -7.337700000000001e-16 -1.467540000000000e-01 PASS
spack_foss-2022a_mpi -2.089170000000000e-15 -7.337700000000001e-16 -1.467540000000000e-01 PASS
spack_foss-2023a_mpi -2.089170000000000e-15 -7.337700000000001e-16 -1.467540000000000e-01 PASS
spack_foss-2023a_serial_debug -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
spack_foss-2023a_mpi_debug -2.089170000000000e-15 -7.337700000000001e-16 -1.467540000000000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -8.589600000000000e-16 4.964399999999999e-16 9.928799999999999e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.608930000000000e-16 9.945069999999998e-16 1.989014000000000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.608930000000000e-16 9.945069999999998e-16 1.989014000000000e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.812010000000000e-15 -4.566100000000001e-16 -9.132200000000003e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.750710000000000e-15 -3.953100000000001e-16 -7.906200000000002e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
spack_foss-2023a_mpi_omp -1.013950000000000e-15 3.414499999999999e-16 6.828999999999998e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.089170000000000e-15 -7.337700000000001e-16 -1.467540000000000e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.089170000000000e-15 -7.337700000000001e-16 -1.467540000000000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.013950000000000e-15 3.414499999999999e-16 6.828999999999998e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.089170000000000e-15 -7.337700000000001e-16 -1.467540000000000e-01 PASS
cmake_foss_2022a_full_serial -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
cmake_foss_2022a_min_serial -2.082750000000000e-15 -7.273500000000003e-16 -1.454700000000000e-01 PASS
cmake_foss_2022a_min_mpi -1.283370000000000e-15 7.202999999999991e-17 1.440599999999998e-02 PASS
cmake_foss_2022a_full_mpi -2.089170000000000e-15 -7.337700000000001e-16 -1.467540000000000e-01 PASS
spack_intel-2022a_impi_omp -6.470460000000000e-16 7.083539999999999e-16 1.416708000000000e-01 PASS
spack_intel-2023a_serial -8.589600000000000e-16 4.964399999999999e-16 9.928799999999999e-02 PASS
spack_intel-2022a_serial_omp -3.608930000000000e-16 9.945069999999998e-16 1.989014000000000e-01 PASS
spack_intel-2023a_serial_omp -3.608930000000000e-16 9.945069999999998e-16 1.989014000000000e-01 PASS
spack_intel-2023a_impi -1.342980000000000e-15 1.241999999999991e-17 2.483999999999983e-03 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -9.764029999999999e-16 3.789970000000000e-16 7.579940000000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp -4.718740000000000e-16 8.835259999999999e-16 1.767052000000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.089170000000000e-15 -7.337700000000001e-16 -1.467540000000000e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.089170000000000e-15 -7.337700000000001e-16 -1.467540000000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.990570000000000e-15 -6.351700000000000e-16 -1.270340000000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.990570000000000e-15 -6.351700000000000e-16 -1.270340000000000e-01 PASS
spack_foss-2022a_cuda_serial -9.764029999999999e-16 3.789970000000000e-16 7.579940000000000e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.342980000000000e-15 1.241999999999991e-17 2.483999999999983e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -6.470460000000000e-16 7.083539999999999e-16 1.416708000000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.283370000000000e-15 7.202999999999991e-17 1.440599999999998e-02 PASS