Match comparison for Dotp_matrix states 4 4 (match type 24480)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 9.999999999999936e-01 4.684123787494199e-14 9.999999999998721e-01 1.310063169057685e-13 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_min_autotools: [foss2022a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_min_autotools: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_min_autotools: [foss2023b-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_autotools: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_autotools: [foss2022a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_opt_autotools: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel_autotools: [intel2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_autotools: [foss2023b-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_omp_autotools: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_ppc_autotools: [foss2022a-serial] 9.999999999997411e-01 -2.589040093425865e-13 -5.178080186851730e-14 PASS
foss_debug_autotools: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000003e+00 3.108624468950438e-15 6.217248937900876e-16 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS