Match comparison for Correlation energy (match type 29033)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.124945880000000e+00 5.620000000000000e-08 -1.124945895000000e+00 1.500000001986024e-08 -1.124945895000000e+00 1.500000001986024e-08 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -1.12494588, precision: 0.0000000562
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.124945880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.124945880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi: [foss2022a-cuda-mpi] -1.124945910000000e+00 -3.000000003972048e-08 -5.338078298882647e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.124945910000000e+00 -3.000000003972048e-08 -5.338078298882647e-01 PASS