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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > 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 9.999999999999868e-01 6.140572485401582e-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.
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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-serial: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-serial-debug: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel-min-parallel: [intel2022a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
ppc: [foss2023a-serial] 9.999999999997411e-01 -2.589040093425865e-13 -5.178080186851730e-14 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-parallel-debug: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel-parallel: [intel2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-parallel: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-min-parallel: [foss2023b-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-min-parallel: [foss2022a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel-serial-debug: [intel2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel-parallel-debug: [intel2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.000000000000003e+00 3.108624468950438e-15 6.217248937900876e-16 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS