Match comparison for Energy [step 1] (match type 18465)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 02-qd_2e_2d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.915739296788000e+00 1.000000000000000e-04 3.915739296787661e+00 3.521399633783807e-14 3.915739296787705e+00 6.483702463810914e-14 PASS

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Detailed information

Reference: 3.915739296788, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.915739296787648e+00 -3.517186542012496e-13 -3.517186542012496e-09 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.915739296787648e+00 -3.517186542012496e-13 -3.517186542012496e-09 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.915739296787645e+00 -3.552713678800501e-13 -3.552713678800501e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.915739296787655e+00 -3.450573160534987e-13 -3.450573160534987e-09 PASS
foss-serial-min: [foss2023a-serial] 3.915739296787645e+00 -3.552713678800501e-13 -3.552713678800501e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.915739296787645e+00 -3.552713678800501e-13 -3.552713678800501e-09 PASS
foss-serial-min: [foss2022a-serial] 3.915739296787645e+00 -3.552713678800501e-13 -3.552713678800501e-09 PASS
intel_autotools: [intel2023a-serial] 3.915739296787650e+00 -3.499422973618493e-13 -3.499422973618493e-09 PASS
foss-serial-min: [foss2023b-serial] 3.915739296787645e+00 -3.552713678800501e-13 -3.552713678800501e-09 PASS
foss-opt-full: [foss2023a-serial] 3.915739296787645e+00 -3.552713678800501e-13 -3.552713678800501e-09 PASS
foss_autotools: [foss2022a-serial] 3.915739296787645e+00 -3.552713678800501e-13 -3.552713678800501e-09 PASS
foss_autotools: [foss2023a-serial] 3.915739296787645e+00 -3.552713678800501e-13 -3.552713678800501e-09 PASS
foss_autotools: [foss2023b-serial] 3.915739296787645e+00 -3.552713678800501e-13 -3.552713678800501e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.915739296787641e+00 -3.588240815588506e-13 -3.588240815588506e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.915739296787640e+00 -3.597122599785507e-13 -3.597122599785507e-09 PASS
intel_omp_autotools: [intel2022a-serial] 3.915739296787675e+00 -3.250733016102458e-13 -3.250733016102458e-09 PASS
foss-serial-debug: [foss2023a-serial] 3.915739296787645e+00 -3.552713678800501e-13 -3.552713678800501e-09 PASS
foss-omp-full: [foss2023a-serial] 3.915739296787671e+00 -3.286260152890463e-13 -3.286260152890463e-09 PASS
intel_omp_autotools: [intel2023a-serial] 3.915739296787675e+00 -3.250733016102458e-13 -3.250733016102458e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.915739296787640e+00 -3.597122599785507e-13 -3.597122599785507e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.915739296787640e+00 -3.597122599785507e-13 -3.597122599785507e-09 PASS
foss_ppc_autotools: [foss2022a-serial] 3.915739296787645e+00 -3.552713678800501e-13 -3.552713678800501e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.915739296787654e+00 -3.459454944731988e-13 -3.459454944731988e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.915739296787767e+00 -2.327027459614328e-13 -2.327027459614328e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.915739296787642e+00 -3.579359031391505e-13 -3.579359031391505e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.915739296787654e+00 -3.459454944731988e-13 -3.459454944731988e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.915739296787654e+00 -3.459454944731988e-13 -3.459454944731988e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.915739296787654e+00 -3.459454944731988e-13 -3.459454944731988e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.915739296787640e+00 -3.597122599785507e-13 -3.597122599785507e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.915739296787640e+00 -3.597122599785507e-13 -3.597122599785507e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.915739296787640e+00 -3.597122599785507e-13 -3.597122599785507e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.915739296787736e+00 -2.637889906509372e-13 -2.637889906509372e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.915739296787770e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.915739296787738e+00 -2.620126338115369e-13 -2.620126338115369e-09 PASS