Match comparison for Energy [step 50] (match type 25453)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 21-magnon.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.239349560236425e+02 2.610000000000000e-09 -1.239349560223217e+02 7.698810526076391e-10 -1.239349560236425e+02 2.373489849105681e-09 PASS
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Detailed information

Reference: -123.9349560236425, precision: 0.00000000261
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.239349560223824e+02 1.260147541870538e-09 4.828151501419685e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.239349560223824e+02 1.260147541870538e-09 4.828151501419685e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.239349560223824e+02 1.260147541870538e-09 4.828151501419685e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.239349560223824e+02 1.260147541870538e-09 4.828151501419685e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.239349560223824e+02 1.260147541870538e-09 4.828151501419685e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.239349560223824e+02 1.260147541870538e-09 4.828151501419685e-01 PASS
foss_autotools: [foss2023a-serial] -1.239349560223824e+02 1.260147541870538e-09 4.828151501419685e-01 PASS
foss_autotools: [foss2023b-serial] -1.239349560223824e+02 1.260147541870538e-09 4.828151501419685e-01 PASS
foss_autotools: [foss2022a-serial] -1.239349560223824e+02 1.260147541870538e-09 4.828151501419685e-01 PASS
intel_autotools: [intel2023a-serial] -1.239349560223977e+02 1.244771397068689e-09 4.769239069228694e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.239349560222870e+02 1.355459744445398e-09 5.193332354196926e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.239349560222870e+02 1.355459744445398e-09 5.193332354196926e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.239349560222870e+02 1.355459744445398e-09 5.193332354196926e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.239349560222870e+02 1.355459744445398e-09 5.193332354196926e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.239349560223055e+02 1.337042476734496e-09 5.122768110093854e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.239349560223055e+02 1.337042476734496e-09 5.122768110093854e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.239349560223055e+02 1.337042476734496e-09 5.122768110093854e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.239349560222788e+02 1.363673618470784e-09 5.224803135903389e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.239349560223055e+02 1.337042476734496e-09 5.122768110093854e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.239349560213391e+02 2.303394808222947e-09 8.825267464455737e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.239349560223055e+02 1.337042476734496e-09 5.122768110093854e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.239349560213226e+02 2.319879399692582e-09 8.888426818745523e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.239349560223824e+02 1.260147541870538e-09 4.828151501419685e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.239349560221611e+02 1.481353706367372e-09 5.675684698725564e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.239349560223841e+02 1.258385395885853e-09 4.821399984236984e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.239349560223055e+02 1.337042476734496e-09 5.122768110093854e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.239349560260160e+02 -2.373468532823608e-09 -9.093749167906545e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.239349560223461e+02 1.296399432249018e-09 4.967047633138000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.239349560212690e+02 2.373511165387754e-09 9.093912511064192e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.239349560213313e+02 2.311239200025739e-09 8.855322605462601e-01 PASS