Match comparison for Exchange energy (match type 17220)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.406044000000000e-01 2.000000000000000e-06 -2.406059407142857e-01 9.348679378535981e-07 -2.406043850000000e-01 1.815000000002231e-06 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.2406044, precision: 0.000002
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_autotools: [foss2023b-serial] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_autotools: [foss2023a-serial] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_autotools: [foss2022a-serial] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
intel_autotools: [intel2023a-serial] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.406025700000000e-01 1.830000000008214e-06 9.150000000041070e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.406025700000000e-01 1.830000000008214e-06 9.150000000041070e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.406062000000000e-01 -1.799999999996249e-06 -8.999999999981245e-01 PASS