Match comparison for Energy [step 20] (match type 22927)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 05-lithium.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.157472968414080e-01 8.530000000000000e-13 -5.157472968412471e-01 4.255527763208164e-13 -5.157472968414080e-01 7.754907827006718e-13 PASS

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Detailed information

Reference: -0.515747296841408, precision: 0.000000000000853
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.157472968410525e-01 3.554934124849751e-13 4.167566383176731e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.157472968410525e-01 3.554934124849751e-13 4.167566383176731e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.157472968410525e-01 3.554934124849751e-13 4.167566383176731e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.157472968410525e-01 3.554934124849751e-13 4.167566383176731e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.157472968410525e-01 3.554934124849751e-13 4.167566383176731e-01 PASS
foss_autotools: [foss2022a-serial] -5.157472968410525e-01 3.554934124849751e-13 4.167566383176731e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.157472968410525e-01 3.554934124849751e-13 4.167566383176731e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -5.157472968410518e-01 3.561595462997502e-13 4.175375689328842e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -5.157472968410518e-01 3.561595462997502e-13 4.175375689328842e-01 PASS
foss_autotools: [foss2023b-serial] -5.157472968410525e-01 3.554934124849751e-13 4.167566383176731e-01 PASS
intel_autotools: [intel2023a-serial] -5.157472968421835e-01 -7.754907827006718e-13 -9.091333912082905e-01 PASS
foss_autotools: [foss2023a-serial] -5.157472968410525e-01 3.554934124849751e-13 4.167566383176731e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.157472968410518e-01 3.561595462997502e-13 4.175375689328842e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.157472968410527e-01 3.552713678800501e-13 4.164963281126027e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.157472968410518e-01 3.561595462997502e-13 4.175375689328842e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.157472968410518e-01 3.561595462997502e-13 4.175375689328842e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.157472968410518e-01 3.561595462997502e-13 4.175375689328842e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.157472968410518e-01 3.561595462997502e-13 4.175375689328842e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.157472968421835e-01 -7.754907827006718e-13 -9.091333912082905e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.157472968410518e-01 3.561595462997502e-13 4.175375689328842e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.157472968410518e-01 3.561595462997502e-13 4.175375689328842e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.157472968421835e-01 -7.754907827006718e-13 -9.091333912082905e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.157472968410525e-01 3.554934124849751e-13 4.167566383176731e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.157472968406325e-01 7.754907827006718e-13 9.091333912082905e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.157472968421825e-01 -7.744915819785092e-13 -9.079619952854738e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.157472968410518e-01 3.561595462997502e-13 4.175375689328842e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.157472968413412e-01 6.672440377997191e-14 7.822321662364819e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.157472968410525e-01 3.554934124849751e-13 4.167566383176731e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.157472968421832e-01 -7.752687380957468e-13 -9.088730810032202e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.157472968413410e-01 6.694644838489694e-14 7.848352682871856e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.157472968412803e-01 1.276756478318930e-13 1.496783679154666e-01 PASS