Match comparison for Energy [step 1] (match type 27434)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 06-caetrs.04-kick-tp2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058497392618078e+01 1.060000000000000e-13 -1.058497392618078e+01 7.454966339905166e-15 -1.058497392618078e+01 1.776356839400250e-14 PASS
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Detailed information

Reference: -10.58497392618078, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_min_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: [foss2022a-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_cmake: [foss2022a-serial, foss-min] -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_autotools: [foss2023b-serial] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.058497392618078e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.058497392618079e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.058497392618078e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.058497392618078e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.058497392618078e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.058497392618078e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.058497392618078e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.058497392618079e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.058497392618078e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.058497392618078e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.058497392618079e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.058497392618078e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.058497392618077e+01 1.243449787580175e-14 1.173065837339788e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.058497392618078e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.058497392618080e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.058497392618080e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -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_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.058497392618078e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058497392618076e+01 1.953992523340276e-14 1.843389172962524e-01 PASS