Match comparison for Energy [step 20] (match type 27428)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 06-caetrs.03-kick-tp1.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.040741451973633e+01 1.040000000000000e-13 -1.040741451973633e+01 5.489025155184450e-15 -1.040741451973633e+01 1.154631945610163e-14 PASS
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Detailed information

Reference: -10.40741451973633, precision: 0.000000000000104
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.040741451973633e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.040741451973633e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -1.040741451973633e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.040741451973633e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.040741451973633e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -1.040741451973633e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -1.040741451973633e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
foss_autotools: [foss2023b-serial] -1.040741451973633e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -1.040741451973633e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.040741451973633e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.040741451973633e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.040741451973633e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
intel_autotools: [intel2023a-serial] -1.040741451973633e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.040741451973633e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.040741451973633e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.040741451973633e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.040741451973633e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -1.040741451973634e+01 -7.105427357601002e-15 -6.832141690000963e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.040741451973634e+01 -8.881784197001252e-15 -8.540177112501204e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.040741451973633e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.040741451973633e+01 3.552713678800501e-15 3.416070845000482e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.040741451973634e+01 -8.881784197001252e-15 -8.540177112501204e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.040741451973632e+01 1.065814103640150e-14 1.024821253500145e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.040741451973633e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.040741451973633e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.040741451973633e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.040741451973632e+01 1.421085471520200e-14 1.366428338000193e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.040741451973633e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.040741451973632e+01 8.881784197001252e-15 8.540177112501204e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.040741451973634e+01 -7.105427357601002e-15 -6.832141690000963e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.040741451973634e+01 -7.105427357601002e-15 -6.832141690000963e-02 PASS