Match comparison for Energy [step 10] (match type 14050)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 19-td_move_ions.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.964441850177116e+01 2.960000000000000e-13 -2.964441850177121e+01 7.673642239761866e-14 -2.964441850177114e+01 1.545430450278218e-13 PASS

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Detailed information

Reference: -29.64441850177116, precision: 0.000000000000296
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.964441850177129e+01 -1.278976924368180e-13 -4.320867987730339e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.964441850177127e+01 -1.136868377216160e-13 -3.840771544649190e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.964441850177129e+01 -1.278976924368180e-13 -4.320867987730339e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.964441850177127e+01 -1.136868377216160e-13 -3.840771544649190e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.964441850177127e+01 -1.136868377216160e-13 -3.840771544649190e-01 PASS
foss_autotools: [foss2022a-serial] -2.964441850177127e+01 -1.136868377216160e-13 -3.840771544649190e-01 PASS
foss_autotools: [foss2023b-serial] -2.964441850177127e+01 -1.136868377216160e-13 -3.840771544649190e-01 PASS
intel_autotools: [intel2023a-serial] -2.964441850177127e+01 -1.065814103640150e-13 -3.600723323108616e-01 PASS
foss_autotools: [foss2023a-serial] -2.964441850177127e+01 -1.136868377216160e-13 -3.840771544649190e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.964441850177129e+01 -1.278976924368180e-13 -4.320867987730339e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.964441850177116e+01 -3.552713678800501e-15 -1.200241107702872e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.964441850177116e+01 -3.552713678800501e-15 -1.200241107702872e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.964441850177118e+01 -2.486899575160351e-14 -8.401687753920103e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.964441850177118e+01 -1.776356839400250e-14 -6.001205538514360e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.964441850177118e+01 -1.776356839400250e-14 -6.001205538514360e-02 PASS
foss_omp_autotools: [foss2023a-serial] -2.964441850177130e+01 -1.385558334732195e-13 -4.680940320041200e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.964441850177118e+01 -1.776356839400250e-14 -6.001205538514360e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.964441850177118e+01 -2.486899575160351e-14 -8.401687753920103e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.964441850177118e+01 -2.486899575160351e-14 -8.401687753920103e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.964441850177115e+01 7.105427357601002e-15 2.400482215405744e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.964441850177115e+01 7.105427357601002e-15 2.400482215405744e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.964441850177118e+01 -2.486899575160351e-14 -8.401687753920103e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.964441850177127e+01 -1.136868377216160e-13 -3.840771544649190e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.964441850177110e+01 5.684341886080801e-14 1.920385772324595e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.964441850177102e+01 1.385558334732195e-13 4.680940320041200e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.964441850177118e+01 -2.486899575160351e-14 -8.401687753920103e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.964441850177118e+01 -2.486899575160351e-14 -8.401687753920103e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.964441850177116e+01 -3.552713678800501e-15 -1.200241107702872e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.964441850177099e+01 1.705302565824240e-13 5.761157316973785e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.964441850177127e+01 -1.136868377216160e-13 -3.840771544649190e-01 PASS