Match comparison for Error (match type 18481)

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Input 05-pfft.02-mask.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 1.000000000000000e-04 9.090909090909091e-01 2.874797872880345e-01 5.000000000000000e-01 5.000000000000000e-01 FAIL

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 1.0, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_debug 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
spack_foss-2023a_mpi_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS