Match comparison for Eigenvalue 1 (match type 17224)

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.326360000000000e-01 1.160000000000000e-05 -2.326388787878788e-01 4.772125984254356e-07 -2.326380000000000e-01 1.000000000001000e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.232636, precision: 0.0000116
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-serial-min: [foss2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-serial-min: [foss2022a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-serial-min: [foss2023b-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-serial-full: [foss2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-serial-full: [foss2023b-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-opt-full: [foss2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
intel-serial: [intel2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-ppc: [foss2022a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
intel-omp: [intel2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-omp-full: [foss2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
intel-omp: [intel2022a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
valgrind: [foss2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.326370000000000e-01 -1.000000000001000e-06 -8.620689655181035e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.326370000000000e-01 -1.000000000001000e-06 -8.620689655181035e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS