Match comparison for Born charge 1 ZZ w=0.1 (match type 23044)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 04-silicon.03-emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.812991000000000e+00 1.410000000000000e-05 -2.812990833333332e+00 3.726779961365549e-07 -2.812990500000000e+00 4.999999998478444e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -2.8129910000000002, precision: 0.0000141
Run Value Difference Relative difference Status
foss_ppc_autotools: [foss2022a-serial] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_min_autotools: [foss2023a-serial] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_min_autotools: [foss2023b-serial] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_min_autotools: [foss2022a-serial] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_autotools: [foss2022a-serial] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_opt_autotools: [foss2023a-serial] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_autotools: [foss2023b-serial] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
intel_autotools: [intel2023a-serial] -2.812990000000000e+00 1.000000000139778e-06 7.092198582551616e-02 PASS
foss_autotools: [foss2023a-serial] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_omp_autotools: [foss2023a-serial] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
intel_omp_autotools: [intel2023a-serial] -2.812990000000000e+00 1.000000000139778e-06 7.092198582551616e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
intel_omp_autotools: [intel2022a-serial] -2.812990000000000e+00 1.000000000139778e-06 7.092198582551616e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.812990000000000e+00 1.000000000139778e-06 7.092198582551616e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.812990000000000e+00 1.000000000139778e-06 7.092198582551616e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS