Match comparison for Exchange energy (match type 30629)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.930709140000000e+00 1.970000000000000e-07 -3.930709112857143e+00 1.160576918202616e-08 -3.930709135000000e+00 2.500000007010783e-08 PASS

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Detailed information

Reference: -3.93070914, precision: 0.000000197
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss-serial-min: [foss2023a-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss-serial-min: [foss2022a-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
intel_autotools: [intel2023a-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss-serial-min: [foss2023b-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss-opt-full: [foss2023a-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_autotools: [foss2022a-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_autotools: [foss2023a-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_autotools: [foss2023b-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss-omp-full: [foss2023a-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.930709160000000e+00 -2.000000032253979e-08 -1.015228442768517e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.930709160000000e+00 -2.000000032253979e-08 -1.015228442768517e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.930709110000000e+00 2.999999981767587e-08 1.522842630338877e-01 PASS