Match comparison for Eigenvalues sum (match type 17217)

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.326380600000000e-01 1.420000000000000e-06 -2.326392693750000e-01 4.489010017535229e-07 -2.326380600000000e-01 1.290000000001013e-06 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
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Detailed information

Reference: -0.23263806, precision: 0.00000142
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-serial-min: [foss2023a-serial] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-serial-min: [foss2022a-serial] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-opt-full: [foss2023a-serial] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-serial-min: [foss2023b-serial] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-serial-full: [foss2023b-serial] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
intel_autotools: [intel2023a-serial] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-serial-full: [foss2023a-serial] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-ppc: [foss2022a-serial] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-omp-full: [foss2023a-serial] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.326367700000000e-01 1.290000000014890e-06 9.084507042358383e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS
valgrind: [foss2023a-serial] -2.326393500000000e-01 -1.289999999987135e-06 -9.084507042162921e-01 PASS