Match comparison for Energy [step 1] (match type 16163)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 01-cosh_2e_1d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.271322167167000e+00 1.000000000000000e-04 -1.271322167167130e+00 6.615818670185778e-15 -1.271322167167126e+00 1.632027846198980e-14 PASS

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Detailed information

Reference: -1.271322167167, precision: 0.0001
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
foss_min_autotools: [foss2023a-serial] -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
foss_min_autotools: [foss2023b-serial] -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
foss_opt_autotools: [foss2023a-serial] -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
foss_autotools: [foss2022a-serial] -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
foss_autotools: [foss2023a-serial] -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
intel_autotools: [intel2023a-serial] -1.271322167167142e+00 -1.418865025470950e-13 -1.418865025470950e-09 PASS
foss_autotools: [foss2023b-serial] -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.271322167167128e+00 -1.281197370417431e-13 -1.281197370417431e-09 PASS
foss_omp_autotools: [foss2023a-serial] -1.271322167167129e+00 -1.285638262515931e-13 -1.285638262515931e-09 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.271322167167128e+00 -1.281197370417431e-13 -1.281197370417431e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.271322167167127e+00 -1.265654248072678e-13 -1.265654248072678e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.271322167167128e+00 -1.281197370417431e-13 -1.281197370417431e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.271322167167127e+00 -1.265654248072678e-13 -1.265654248072678e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.271322167167127e+00 -1.265654248072678e-13 -1.265654248072678e-09 PASS
intel_omp_autotools: [intel2022a-serial] -1.271322167167142e+00 -1.416644579421700e-13 -1.416644579421700e-09 PASS
foss_debug_autotools: [foss2023a-serial] -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.271322167167128e+00 -1.281197370417431e-13 -1.281197370417431e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.271322167167127e+00 -1.265654248072678e-13 -1.265654248072678e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.271322167167127e+00 -1.265654248072678e-13 -1.265654248072678e-09 PASS
intel_omp_autotools: [intel2023a-serial] -1.271322167167142e+00 -1.416644579421700e-13 -1.416644579421700e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -1.271322167167109e+00 -1.092459456231154e-13 -1.092459456231154e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.271322167167127e+00 -1.265654248072678e-13 -1.265654248072678e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.271322167167128e+00 -1.274536032269680e-13 -1.274536032269680e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.271322167167139e+00 -1.387778780781446e-13 -1.387778780781446e-09 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.271322167167131e+00 -1.305622276959184e-13 -1.305622276959184e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.271322167167120e+00 -1.194599974496668e-13 -1.194599974496668e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.271322167167120e+00 -1.194599974496668e-13 -1.194599974496668e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.271322167167137e+00 -1.365574320288943e-13 -1.365574320288943e-09 PASS