Match comparison for External energy (match type 17223)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.490956200000000e-01 9.860000000000000e-06 -9.491040369696970e-01 3.071843277300893e-06 -9.490956200000000e-01 8.960000000002299e-06 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.94909562, precision: 0.00000986
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.490866600000000e-01 8.960000000057811e-06 9.087221095393316e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_autotools: [foss2022a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_autotools: [foss2023b-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_autotools: [foss2023a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
intel_autotools: [intel2023a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-serial-min: [foss2022a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-serial-min: [foss2023b-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-serial-min: [foss2023a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-opt-full: [foss2023a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-serial-debug: [foss2023a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-omp-full: [foss2023a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS