Match comparison for Born charge 1 XX w=0.0 (match type 23038)

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Input 04-silicon.03-emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.828300000000000e-02 9.140000000000001e-06 -1.828321212121212e-02 5.907148087768917e-07 -1.828300000000000e-02 1.000000000001000e-06 PASS
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Detailed information

Reference: -0.018283, precision: 0.00000914
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.828200000000000e-02 1.000000000001000e-06 1.094091903721007e-01 PASS
foss-serial-min: [foss2022a-serial] -1.828400000000000e-02 -1.000000000001000e-06 -1.094091903721007e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.828400000000000e-02 -1.000000000001000e-06 -1.094091903721007e-01 PASS
foss-serial-min: [foss2023a-serial] -1.828400000000000e-02 -1.000000000001000e-06 -1.094091903721007e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.828400000000000e-02 -1.000000000001000e-06 -1.094091903721007e-01 PASS
foss-serial-min: [foss2023b-serial] -1.828400000000000e-02 -1.000000000001000e-06 -1.094091903721007e-01 PASS
foss-serial-full: [foss2023a-serial] -1.828400000000000e-02 -1.000000000001000e-06 -1.094091903721007e-01 PASS
foss-opt-full: [foss2023a-serial] -1.828400000000000e-02 -1.000000000001000e-06 -1.094091903721007e-01 PASS
foss-serial-full: [foss2023b-serial] -1.828400000000000e-02 -1.000000000001000e-06 -1.094091903721007e-01 PASS
intel_autotools: [intel2023a-serial] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.828400000000000e-02 -1.000000000001000e-06 -1.094091903721007e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.828400000000000e-02 -1.000000000001000e-06 -1.094091903721007e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.828200000000000e-02 1.000000000001000e-06 1.094091903721007e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.828200000000000e-02 1.000000000001000e-06 1.094091903721007e-01 PASS