Match comparison for Energy [step 30] (match type 22929)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.157503974447305e-01 8.520000000000000e-13 -5.157503974445697e-01 4.249745679718085e-13 -5.157503974447305e-01 7.742695373735842e-13 PASS

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Detailed information

Reference: -0.5157503974447305, precision: 0.000000000000852
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.157503974443755e-01 3.550493232751251e-13 4.167245578346538e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.157503974443755e-01 3.550493232751251e-13 4.167245578346538e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.157503974443755e-01 3.550493232751251e-13 4.167245578346538e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.157503974443755e-01 3.550493232751251e-13 4.167245578346538e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.157503974443755e-01 3.550493232751251e-13 4.167245578346538e-01 PASS
foss_autotools: [foss2022a-serial] -5.157503974443755e-01 3.550493232751251e-13 4.167245578346538e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.157503974443755e-01 3.550493232751251e-13 4.167245578346538e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -5.157503974443745e-01 3.560485239972877e-13 4.178973286353142e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -5.157503974443745e-01 3.560485239972877e-13 4.178973286353142e-01 PASS
foss_autotools: [foss2023b-serial] -5.157503974443755e-01 3.550493232751251e-13 4.167245578346538e-01 PASS
intel_autotools: [intel2023a-serial] -5.157503974455048e-01 -7.742695373735842e-13 -9.087670626450518e-01 PASS
foss_autotools: [foss2023a-serial] -5.157503974443755e-01 3.550493232751251e-13 4.167245578346538e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.157503974443745e-01 3.560485239972877e-13 4.178973286353142e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.157503974443755e-01 3.550493232751251e-13 4.167245578346538e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.157503974443745e-01 3.560485239972877e-13 4.178973286353142e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.157503974443745e-01 3.560485239972877e-13 4.178973286353142e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.157503974443745e-01 3.560485239972877e-13 4.178973286353142e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.157503974443745e-01 3.560485239972877e-13 4.178973286353142e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.157503974455048e-01 -7.742695373735842e-13 -9.087670626450518e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.157503974443745e-01 3.560485239972877e-13 4.178973286353142e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.157503974443745e-01 3.560485239972877e-13 4.178973286353142e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.157503974455048e-01 -7.742695373735842e-13 -9.087670626450518e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.157503974443755e-01 3.550493232751251e-13 4.167245578346538e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.157503974439562e-01 7.742695373735842e-13 9.087670626450518e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.157503974455039e-01 -7.733813589538840e-13 -9.077245997111315e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.157503974443745e-01 3.560485239972877e-13 4.178973286353142e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.157503974446641e-01 6.639133687258436e-14 7.792410431054503e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.157503974443748e-01 3.557154570899002e-13 4.175064050350941e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.157503974455043e-01 -7.738254481637341e-13 -9.082458311780917e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.157503974446638e-01 6.672440377997191e-14 7.831502791076515e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.157503974446019e-01 1.285638262515931e-13 1.508965096849685e-01 PASS