Match comparison for Ueff 3d Ni1 (match type 21945)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.466720000000000e-01 2.730000000000000e-05 5.466718518518520e-01 4.475202212465626e-07 5.466720000000000e-01 9.999999999732445e-07 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
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Detailed information

Reference: 0.546672, precision: 0.0000273
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 5.466710000000000e-01 -1.000000000028756e-06 -3.663003663108995e-02 PASS
spack_foss-2022a_mpi_min 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 5.466730000000000e-01 9.999999999177334e-07 3.663003662702320e-02 PASS
spack_foss-2023a_mpi_opt 5.466710000000000e-01 -1.000000000028756e-06 -3.663003663108995e-02 PASS
spack_foss-2023a_serial_omp 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 5.466710000000000e-01 -1.000000000028756e-06 -3.663003663108995e-02 PASS
spack_foss-2022a_cuda_mpi_omp 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 5.466710000000000e-01 -1.000000000028756e-06 -3.663003663108995e-02 PASS
spack_foss-2023a_mpi_omp 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 5.466710000000000e-01 -1.000000000028756e-06 -3.663003663108995e-02 PASS