Match comparison for Dipole x (match type 22418)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > 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 -1.210239111111111e-15 5.197884559721161e-16 -1.285729500000000e-15 1.023730500000000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0000000000000013553999999999999, precision: 0.000000000000005
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
spack_foss-2022a_serial_min -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
foss-2022a_ppc -1.085530000000000e-15 2.698700000000000e-16 5.397399999999999e-02 PASS
spack_foss-2022a_serial_opt -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
spack_foss-2022a_serial -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
foss-2022a_opt -1.115050000000000e-15 2.403499999999999e-16 4.806999999999997e-02 PASS
intel-2022b -8.302820000000000e-16 5.251179999999999e-16 1.050236000000000e-01 PASS
intel-2022a -8.302820000000000e-16 5.251179999999999e-16 1.050236000000000e-01 PASS
spack_foss-2022a_serial_omp -1.444940000000000e-15 -8.954000000000007e-17 -1.790800000000001e-02 PASS
cmake_foss_2022a_full_mpi -1.451970000000000e-15 -9.657000000000011e-17 -1.931400000000002e-02 PASS
spack_foss-2022a_serial_debug -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
foss-2022a_omp -9.986310000000000e-16 3.567689999999999e-16 7.135379999999997e-02 PASS
intel-2022a_omp -1.164830000000000e-15 1.905699999999999e-16 3.811399999999997e-02 PASS
intel-2022b_impi -2.619990000000000e-16 1.093401000000000e-15 2.186802000000000e-01 PASS
intel-2022a_impi -2.619990000000000e-16 1.093401000000000e-15 2.186802000000000e-01 PASS
eb_fosscuda-2022a_mpi_omp -6.848250000000000e-16 6.705749999999999e-16 1.341150000000000e-01 PASS
eb_fosscuda-2022a -6.129280000000000e-16 7.424719999999998e-16 1.484944000000000e-01 PASS
cmake_foss_2022a_min_serial -1.660800000000000e-15 -3.054000000000002e-16 -6.108000000000004e-02 PASS
foss-2022a_mpi_omp -1.273320000000000e-15 8.207999999999995e-17 1.641599999999999e-02 PASS
cmake_foss_2022a_min_mpi -4.140340000000000e-16 9.413659999999999e-16 1.882732000000000e-01 PASS
eb_foss-2022a -1.115050000000000e-15 2.403499999999999e-16 4.806999999999997e-02 PASS
eb_foss-2022b_libxc6 -2.309460000000000e-15 -9.540600000000000e-16 -1.908120000000000e-01 PASS
eb_foss-2022a_debug -1.115050000000000e-15 2.403499999999999e-16 4.806999999999997e-02 PASS
intel-2022a_omp_impi -5.433360000000000e-16 8.120639999999999e-16 1.624128000000000e-01 PASS
eb_foss-2022a_mpi -1.647140000000000e-15 -2.917400000000001e-16 -5.834800000000002e-02 PASS
eb_foss-2022b_libxc6_mpi -1.903860000000000e-15 -5.484600000000002e-16 -1.096920000000001e-01 PASS
eb_foss-2022a_mpi_debug -1.647140000000000e-15 -2.917400000000001e-16 -5.834800000000002e-02 PASS