Match comparison for Energy [step 20] (match type 14084)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 05-time_propagation.06-td_fast_md.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.790917483206940e+01 1.900000000000000e-12 -3.790917483206942e+01 6.230937193661746e-14 -3.790917483206935e+01 1.669775429036235e-13 PASS
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Detailed information

Reference: -37.9091748320694, precision: 0.0000000000019
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.790917483206942e+01 -2.131628207280301e-14 -1.121909582779106e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.790917483206945e+01 -4.973799150320701e-14 -2.617789026484580e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.790917483206942e+01 -2.131628207280301e-14 -1.121909582779106e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.790917483206945e+01 -4.973799150320701e-14 -2.617789026484580e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.790917483206945e+01 -4.973799150320701e-14 -2.617789026484580e-02 PASS
foss_autotools: [foss2022a-serial] -3.790917483206945e+01 -4.973799150320701e-14 -2.617789026484580e-02 PASS
foss_autotools: [foss2023b-serial] -3.790917483206945e+01 -4.973799150320701e-14 -2.617789026484580e-02 PASS
intel_autotools: [intel2023a-serial] -3.790917483206919e+01 2.060573933704291e-13 1.084512596686469e-01 PASS
foss_autotools: [foss2023a-serial] -3.790917483206945e+01 -4.973799150320701e-14 -2.617789026484580e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.790917483206942e+01 -2.131628207280301e-14 -1.121909582779106e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.790917483206945e+01 -4.973799150320701e-14 -2.617789026484580e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.790917483206945e+01 -4.973799150320701e-14 -2.617789026484580e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.790917483206949e+01 -9.237055564881302e-14 -4.861608192042791e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.790917483206944e+01 -4.263256414560601e-14 -2.243819165558211e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.790917483206944e+01 -4.263256414560601e-14 -2.243819165558211e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.790917483206952e+01 -1.278976924368180e-13 -6.731457496674634e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.790917483206944e+01 -4.263256414560601e-14 -2.243819165558211e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.790917483206945e+01 -5.684341886080801e-14 -2.991758887410948e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.790917483206945e+01 -5.684341886080801e-14 -2.991758887410948e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.790917483206939e+01 7.105427357601002e-15 3.739698609263685e-03 PASS
intel_omp_autotools: [intel2022a-serial] -3.790917483206939e+01 7.105427357601002e-15 3.739698609263685e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.790917483206949e+01 -9.237055564881302e-14 -4.861608192042791e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.790917483206945e+01 -4.973799150320701e-14 -2.617789026484580e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.790917483206935e+01 4.263256414560601e-14 2.243819165558211e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.790917483206930e+01 9.947598300641403e-14 5.235578052969159e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.790917483206945e+01 -5.684341886080801e-14 -2.991758887410948e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.790917483206943e+01 -3.552713678800501e-14 -1.869849304631842e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.790917483206944e+01 -4.263256414560601e-14 -2.243819165558211e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.790917483206932e+01 7.815970093361102e-14 4.113668470190054e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.790917483206941e+01 -1.421085471520200e-14 -7.479397218527370e-03 PASS