Match comparison for Stress (11) (match type 28806)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.674269190000000e-04 1.670000000000000e-18 1.674269190000000e-04 5.421010862427522e-20 1.674269190000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00016742691900000002, precision: 0.00000000000000000167
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_autotools: [foss2022a-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_autotools: [foss2023b-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
intel_autotools: [intel2023a-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_autotools: [foss2023a-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.674269190000000e-04 -2.710505431213761e-20 -1.623057144439378e-02 PASS