Match comparison for Ueff 3d Ni2 (match type 21946)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.466720000000000e-01 2.730000000000000e-05 5.466719615384616e-01 1.923076923132222e-07 5.466715000000000e-01 5.000000000143778e-07 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.
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Detailed information

Reference: 0.546672, precision: 0.0000273
Run Value Difference Relative difference Status
foss-2022a_ppc 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_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 5.466710000000000e-01 -1.000000000028756e-06 -3.663003663108995e-02 PASS
eb_fosscuda-2022a 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS