Match comparison for Electronic sum rule (match type 17879)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 21-scissor.03-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.651761000000000e+00 1.330000000000000e-05 2.651762000000002e+00 1.332267629550188e-15 2.651762000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 2.651761, precision: 0.0000133
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_min_autotools: [foss2023a-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_min_autotools: [foss2023b-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_opt_autotools: [foss2023a-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_autotools: [foss2022a-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_autotools: [foss2023a-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
intel_autotools: [intel2023a-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_autotools: [foss2023b-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_omp_autotools: [foss2023a-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
intel_omp_autotools: [intel2022a-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_debug_autotools: [foss2023a-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.651762000000000e+00 1.000000000139778e-06 7.518796993532165e-02 PASS