Match comparison for External energy (match type 30632)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.684909615000000e+01 1.340000000000000e-07 -2.684909625606061e+01 5.487944912111686e-08 -2.684909615500000e+01 1.150000006333585e-07 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -26.84909615, precision: 0.000000134
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_autotools: [foss2023a-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_autotools: [foss2022a-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_autotools: [foss2023b-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
intel_autotools: [intel2023a-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -2.684909627000000e+01 -1.199999992707035e-07 -8.955223826171901e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.684909604000000e+01 1.100000019960135e-07 8.208955372836825e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.684909604000000e+01 1.100000019960135e-07 8.208955372836825e-01 PASS