Match comparison for Energy [step 1] (match type 22917)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 05-lithium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.157407024878778e-01 8.570000000000000e-13 -5.157407024877175e-01 4.269138515975457e-13 -5.157407024878778e-01 7.792655409843974e-13 PASS

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Detailed information

Reference: -0.5157407024878778, precision: 0.000000000000857
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.157407024875225e-01 3.553823901825126e-13 4.146819021966308e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.157407024875225e-01 3.553823901825126e-13 4.146819021966308e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.157407024875225e-01 3.553823901825126e-13 4.146819021966308e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.157407024875225e-01 3.553823901825126e-13 4.146819021966308e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.157407024875225e-01 3.553823901825126e-13 4.146819021966308e-01 PASS
foss_autotools: [foss2022a-serial] -5.157407024875225e-01 3.553823901825126e-13 4.146819021966308e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.157407024875225e-01 3.553823901825126e-13 4.146819021966308e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -5.157407024875219e-01 3.559375016948252e-13 4.153296402506712e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -5.157407024875219e-01 3.559375016948252e-13 4.153296402506712e-01 PASS
foss_autotools: [foss2023b-serial] -5.157407024875225e-01 3.553823901825126e-13 4.146819021966308e-01 PASS
intel_autotools: [intel2023a-serial] -5.157407024886566e-01 -7.787104294720848e-13 -9.086469422078003e-01 PASS
foss_autotools: [foss2023a-serial] -5.157407024875225e-01 3.553823901825126e-13 4.146819021966308e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.157407024875219e-01 3.559375016948252e-13 4.153296402506712e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.157407024875228e-01 3.550493232751251e-13 4.142932593642066e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.157407024875219e-01 3.559375016948252e-13 4.153296402506712e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.157407024875219e-01 3.559375016948252e-13 4.153296402506712e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.157407024875219e-01 3.559375016948252e-13 4.153296402506712e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.157407024875219e-01 3.559375016948252e-13 4.153296402506712e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.157407024886571e-01 -7.792655409843974e-13 -9.092946802618406e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.157407024875219e-01 3.559375016948252e-13 4.153296402506712e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.157407024875219e-01 3.559375016948252e-13 4.153296402506712e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.157407024886570e-01 -7.791545186819349e-13 -9.091651326510325e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.157407024875225e-01 3.553823901825126e-13 4.146819021966308e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.157407024870986e-01 7.792655409843974e-13 9.092946802618406e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.157407024886560e-01 -7.781553179597722e-13 -9.079992041537599e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.157407024875219e-01 3.559375016948252e-13 4.153296402506712e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.157407024878101e-01 6.772360450213455e-14 7.902404259292246e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.157407024875225e-01 3.553823901825126e-13 4.146819021966308e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.157407024886563e-01 -7.784883848671598e-13 -9.083878469861841e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.157407024878102e-01 6.761258219967203e-14 7.889449498211440e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.157407024877525e-01 1.253441794801802e-13 1.462592526023106e-01 PASS