Match comparison for Int[n*v_xc] (match type 17219)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.258820000000000e-01 1.630000000000000e-05 -3.258877106060606e-01 1.021234960634935e-06 -3.258858300000000e-01 2.140000000011577e-06 PASS

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Detailed information

Reference: -0.325882, precision: 0.0000163
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-ppc: [foss2022a-serial] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-serial-full: [foss2023a-serial] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-serial-full: [foss2023b-serial] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-serial-min: [foss2022a-serial] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-serial-min: [foss2023a-serial] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-serial-min: [foss2023b-serial] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-opt-full: [foss2023a-serial] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
intel-serial: [intel2023a-serial] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-omp-full: [foss2023a-serial] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
valgrind: [foss2023a-serial] -3.258879700000000e-01 -5.970000000021791e-06 -3.662576687129933e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.258836900000000e-01 -1.689999999998637e-06 -1.036809815950084e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.258836900000000e-01 -1.689999999998637e-06 -1.036809815950084e-01 PASS