Match comparison for Born charge 1 XX w=0.1 (match type 23043)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 04-silicon.03-emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.812991000000000e+00 1.410000000000000e-05 -2.812990925925925e+00 2.618914003597656e-07 -2.812990500000000e+00 4.999999998478444e-07 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • 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
spack_foss-2022a_serial_min -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2023a_serial_min -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2023a_serial -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2023a_serial_opt -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2022a_serial -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2023b_serial -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2022a_ppc -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2022a_mpi_min -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2023a_mpi_min -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2023a_serial_debug -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2023a_serial_omp -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2022a_cuda_serial -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2023a_mpi_opt -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2022a_mpi -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2023a_mpi -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
cmake_foss_2022a_full_mpi -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2022a_cuda_mpi_omp -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2023a_mpi_debug -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_foss-2023a_mpi_omp -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
cmake_foss_2022a_min_serial -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
cmake_foss_2022a_full_serial -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
cmake_foss_2022a_min_mpi -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_intel-2023a_serial -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_intel-2022a_serial_omp -2.812990000000000e+00 1.000000000139778e-06 7.092198582551616e-02 PASS
spack_intel-2023a_serial_omp -2.812990000000000e+00 1.000000000139778e-06 7.092198582551616e-02 PASS
spack_intel-2023a_impi -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS
spack_intel-2022a_impi_omp -2.812991000000000e+00 4.440892098500626e-16 3.149568864184841e-11 PASS