Match comparison for External energy (match type 17223)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.490956200000000e-01 9.860000000000000e-06 -9.491034939393939e-01 4.275824881888723e-06 -9.490956200000000e-01 8.960000000002299e-06 PASS

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Detailed information

Reference: -0.94909562, precision: 0.00000986
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -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-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -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-serial-min: [foss2023a-serial] -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-serial-min: [foss2023b-serial] -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-opt-full: [foss2023a-serial] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-serial-full: [foss2023b-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-ppc: [foss2022a-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
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-full: [foss2023a-serial] -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-mpi-opt-full: [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-mpi-full: [foss2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-mpi-min: [foss2022a-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-mpi-debug: [foss2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-mpi-min: [foss2023a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
foss-mpi-omp-full: [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_cmake: [foss2023a-mpi, foss-full-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_cmake: [foss2023a-mpi, foss-min-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.491045800000000e-01 -8.959999999946788e-06 -9.087221095280718e-01 PASS
valgrind: [foss2023a-serial] -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_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.490866600000000e-01 8.960000000057811e-06 9.087221095393316e-01 PASS