Match comparison for Dipole x (match type 22418)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > 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 -1.290581370370370e-15 5.034640444678616e-16 -1.190933000000000e-15 8.779269999999999e-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-2022a_serial_min -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
spack_foss-2023a_serial_min -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
spack_foss-2022a_ppc -1.812550000000000e-15 -4.571499999999999e-16 -9.142999999999998e-02 PASS
spack_foss-2023a_serial -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
spack_foss-2022a_serial -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
spack_foss-2023a_serial_opt -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
spack_foss-2023b_serial -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
spack_foss-2023a_mpi_min -1.451970000000000e-15 -9.657000000000011e-17 -1.931400000000002e-02 PASS
spack_foss-2023a_serial_omp -2.068860000000000e-15 -7.134600000000000e-16 -1.426920000000000e-01 PASS
spack_intel-2022a_serial_omp -5.057750000000000e-16 8.496249999999999e-16 1.699250000000000e-01 PASS
spack_foss-2023a_mpi_opt -1.451970000000000e-15 -9.657000000000011e-17 -1.931400000000002e-02 PASS
spack_foss-2023a_serial_debug -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
spack_foss-2023a_mpi -1.451970000000000e-15 -9.657000000000011e-17 -1.931400000000002e-02 PASS
cmake_foss_2022a_full_mpi -1.451970000000000e-15 -9.657000000000011e-17 -1.931400000000002e-02 PASS
spack_foss-2023a_mpi_debug -1.451970000000000e-15 -9.657000000000011e-17 -1.931400000000002e-02 PASS
spack_foss-2022a_cuda_serial -6.215410000000000e-16 7.338589999999999e-16 1.467718000000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.024970000000000e-16 9.529030000000000e-16 1.905806000000000e-01 PASS
spack_foss-2023a_mpi_omp -9.508590000000000e-16 4.045409999999999e-16 8.090819999999997e-02 PASS
cmake_foss_2022a_min_serial -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
cmake_foss_2022a_full_serial -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
cmake_foss_2022a_min_mpi -4.140340000000000e-16 9.413659999999999e-16 1.882732000000000e-01 PASS
spack_intel-2023a_serial -3.130060000000000e-16 1.042394000000000e-15 2.084788000000000e-01 PASS
spack_foss-2022a_mpi_min -1.451970000000000e-15 -9.657000000000011e-17 -1.931400000000002e-02 PASS
spack_intel-2022a_impi_omp -8.007800000000000e-16 5.546199999999999e-16 1.109240000000000e-01 PASS
spack_foss-2022a_mpi -1.451970000000000e-15 -9.657000000000011e-17 -1.931400000000002e-02 PASS
spack_intel-2023a_serial_omp -5.057750000000000e-16 8.496249999999999e-16 1.699250000000000e-01 PASS
spack_intel-2023a_impi -1.339030000000000e-15 1.636999999999991e-17 3.273999999999982e-03 PASS