Match comparison for External energy (match type 30351)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 07-sic.02-scdm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.359014637000000e+01 1.550000000000000e-04 -4.359026802266667e+01 7.031692768850811e-05 -4.359014864000000e+01 1.458499999991147e-04 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -43.59014637, precision: 0.000155
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.359028919000000e+01 -1.428200000006541e-04 -9.214193548429296e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.359028742000000e+01 -1.410500000034176e-04 -9.100000000220491e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.359028919000000e+01 -1.428200000006541e-04 -9.214193548429296e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.359028742000000e+01 -1.410500000034176e-04 -9.100000000220491e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.359028742000000e+01 -1.410500000034176e-04 -9.100000000220491e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.359028919000000e+01 -1.428200000006541e-04 -9.214193548429296e-01 PASS
foss_autotools: [foss2022a-serial] -4.359028742000000e+01 -1.410500000034176e-04 -9.100000000220491e-01 PASS
foss_autotools: [foss2023b-serial] -4.359028742000000e+01 -1.410500000034176e-04 -9.100000000220491e-01 PASS
intel_autotools: [intel2023a-serial] -4.359028541000000e+01 -1.390400000005343e-04 -8.970322580679632e-01 PASS
foss_autotools: [foss2023a-serial] -4.359028742000000e+01 -1.410500000034176e-04 -9.100000000220491e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.359027881000000e+01 -1.324400000015657e-04 -8.544516129133274e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.359027881000000e+01 -1.324400000015657e-04 -8.544516129133274e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.359029449000000e+01 -1.481199999986416e-04 -9.556129032170423e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.359029449000000e+01 -1.481199999986416e-04 -9.556129032170423e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.359027881000000e+01 -1.324400000015657e-04 -8.544516129133274e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.359027881000000e+01 -1.324400000015657e-04 -8.544516129133274e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.359028742000000e+01 -1.410500000034176e-04 -9.100000000220491e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.359029169000000e+01 -1.453200000014476e-04 -9.375483871061137e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.359027881000000e+01 -1.324400000015657e-04 -8.544516129133274e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.359028428000000e+01 -1.379099999994082e-04 -8.897419354800531e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.359028428000000e+01 -1.379099999994082e-04 -8.897419354800531e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.359029449000000e+01 -1.481199999986416e-04 -9.556129032170423e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.359027968000000e+01 -1.333100000024956e-04 -8.600645161451329e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.359029449000000e+01 -1.481199999986416e-04 -9.556129032170423e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.359029449000000e+01 -1.481199999986416e-04 -9.556129032170423e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.359028320000000e+01 -1.368300000024192e-04 -8.827741935639948e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.359028773000000e+01 -1.413600000006454e-04 -9.120000000041639e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.359028722000000e+01 -1.408500000010804e-04 -9.087096774263251e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.359000279000000e+01 1.435799999995879e-04 9.263225806425027e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.359000839000000e+01 1.379799999980946e-04 8.901935483748040e-01 PASS