Match comparison for Dotp_self states 4 4 (match type 24500)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > 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 9.999999999999925e-01 4.928065711276793e-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
foss-ppc: [foss2022a-serial] 9.999999999997411e-01 -2.589040093425865e-13 -5.178080186851730e-14 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-serial-full: [foss2023a-serial] 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-serial-debug: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-serial-full: [foss2023b-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-opt-full: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel-serial: [intel2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-omp-full: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-mpi-full: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-mpi-debug: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-serial-min: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-serial-min: [foss2023b-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-serial-min: [foss2022a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-mpi-min: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-mpi-min: [foss2022a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
valgrind: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.000000000000003e+00 3.108624468950438e-15 6.217248937900876e-16 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS