Match comparison for Energy [step 20] (match type 17829)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 01-propagators.03-etrs_taylor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060637205318229e+01 1.060000000000000e-13 -1.060637205318229e+01 7.969694249673503e-15 -1.060637205318229e+01 1.776356839400250e-14 PASS
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Detailed information

Reference: -10.606372053182291, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.060637205318229e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.060637205318230e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.060637205318229e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss_min_autotools: [foss2022a-serial] -1.060637205318230e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.060637205318230e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_autotools: [foss2022a-serial] -1.060637205318230e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_autotools: [foss2023b-serial] -1.060637205318230e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
intel_autotools: [intel2023a-serial] -1.060637205318228e+01 7.105427357601002e-15 6.703233356227360e-02 PASS
foss_autotools: [foss2023a-serial] -1.060637205318230e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.060637205318230e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.060637205318229e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.060637205318230e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.060637205318230e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.060637205318230e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.060637205318230e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.060637205318231e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.060637205318230e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.060637205318230e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.060637205318230e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.060637205318231e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.060637205318231e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.060637205318230e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.060637205318230e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.060637205318227e+01 1.953992523340276e-14 1.843389172962524e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060637205318229e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.060637205318230e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.060637205318230e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.060637205318229e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.060637205318230e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060637205318231e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.060637205318229e+01 5.329070518200751e-15 5.027425017170520e-02 PASS