Match comparison for Energy [step 1] (match type 17734)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 16-sparskit.02-kick.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058497392618078e+01 1.060000000000000e-13 -1.058497392618078e+01 7.834116314313613e-15 -1.058497392618078e+01 1.865174681370263e-14 PASS
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Detailed information

Reference: -10.58497392618078, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_autotools: [foss2023b-serial] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_autotools: [foss2023a-serial] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_autotools: [foss2022a-serial] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
intel_autotools: [intel2023a-serial] -1.058497392618076e+01 1.598721155460225e-14 1.508227505151156e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.058497392618078e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.058497392618078e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.058497392618079e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.058497392618078e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.058497392618079e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.058497392618079e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.058497392618077e+01 1.243449787580175e-14 1.173065837339788e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058497392618079e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.058497392618077e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.058497392618079e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.058497392618079e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.058497392618079e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.058497392618080e+01 -2.131628207280301e-14 -2.010970006868208e-01 PASS