Match comparison for External energy (match type 30632)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.648356011000000e+01 1.060000000000000e-06 -2.648355998838710e+01 8.628896595602110e-08 -2.648355978000000e+01 2.600000001962144e-07 PASS

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Detailed information

Reference: -26.48356011, precision: 0.00000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_autotools: [foss2022a-serial] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_autotools: [foss2023b-serial] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
intel_autotools: [intel2023a-serial] -2.648355999000000e+01 1.199999992707035e-07 1.132075464817957e-01 PASS
foss_autotools: [foss2023a-serial] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.648356002000000e+01 9.000000034120603e-08 8.490566069925097e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.648356002000000e+01 9.000000034120603e-08 8.490566069925097e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.648355952000000e+01 5.899999990788274e-07 5.566037727158749e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.648355999000000e+01 1.199999992707035e-07 1.132075464817957e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.648356004000000e+01 6.999999868639861e-08 6.603773460981001e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.648356002000000e+01 9.000000034120603e-08 8.490566069925097e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.648356004000000e+01 6.999999868639861e-08 6.603773460981001e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.648356000000000e+01 1.099999984432998e-07 1.037735834370753e-01 PASS