Match comparison for Kinetic energy (match type 17222)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.515570000000000e-01 2.260000000000000e-05 4.515648683870967e-01 4.309053557327193e-06 4.515572300000000e-01 8.770000000019040e-06 PASS

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Detailed information

Reference: 0.451557, precision: 0.0000226
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_min_autotools: [foss2023a-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_min_autotools: [foss2023b-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_min_autotools: [foss2022a-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_opt_autotools: [foss2023a-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_autotools: [foss2023a-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_autotools: [foss2023b-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_autotools: [foss2022a-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
intel_autotools: [intel2023a-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_omp_autotools: [foss2023a-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_debug_autotools: [foss2023a-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.515484600000000e-01 -8.540000000001324e-06 -3.778761061947489e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.515484600000000e-01 -8.540000000001324e-06 -3.778761061947489e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.515660000000000e-01 9.000000000036756e-06 3.982300884972016e-01 PASS