Match comparison for Born charge diff w=0.0 (match type 17690)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-h2o_pol_lr.02_h2o_dyn_pol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.803999999999999e-03 4.400000000000000e-05 8.805000000000002e-03 1.734723475976807e-18 8.805000000000000e-03 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.008804, precision: 0.000044
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
spack_foss-2022a_serial_min 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
foss-2022a_ppc 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
spack_foss-2022a_serial_opt 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
spack_foss-2022a_serial 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
foss-2022a_opt 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
intel-2022b 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
intel-2022a 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
spack_foss-2022a_serial_omp 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
cmake_foss_2022a_full_mpi 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
spack_foss-2022a_serial_debug 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
foss-2022a_omp 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
intel-2022a_omp 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
intel-2022b_impi 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
intel-2022a_impi 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
eb_fosscuda-2022a_mpi_omp 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
eb_fosscuda-2022a 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
cmake_foss_2022a_min_serial 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
foss-2022a_mpi_omp 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
cmake_foss_2022a_min_mpi 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
eb_foss-2022a 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
eb_foss-2022b_libxc6 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
eb_foss-2022a_debug 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
intel-2022a_omp_impi 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
eb_foss-2022a_mpi 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
eb_foss-2022b_libxc6_mpi 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
eb_foss-2022a_mpi_debug 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS
eb_foss-2022a_valgrind 8.805000000000000e-03 1.000000000001000e-06 2.272727272729546e-02 PASS