Match comparison for Exchange energy (match type 3416)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.407176500000000e-01 3.000000000000000e-05 -2.407260390000000e-01 1.083000000004497e-06 -2.407245950000000e-01 1.805000000007495e-06 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.24071765, precision: 0.00003
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
intel-serial: [intel2023a-serial] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
intel-min-parallel: [intel2022a-mpi] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
intel-parallel: [intel2023a-mpi] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
foss-parallel-zen4: [foss2023a-mpi] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
valgrind: [foss2023a-serial] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
foss-serial: [foss2023a-serial] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
ppc: [foss2023a-serial] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.407227900000000e-01 -5.139999999986822e-06 -1.713333333328940e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
intel-serial-debug: [intel2023a-serial] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
foss-parallel: [foss2023a-mpi] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
foss-min-parallel: [foss2023b-mpi] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -2.407227900000000e-01 -5.139999999986822e-06 -1.713333333328940e-01 PASS
foss-min-parallel: [foss2022a-mpi] -2.407264000000000e-01 -8.750000000001812e-06 -2.916666666667271e-01 PASS