Match comparison for Energy [step 1] (match type 4216)

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Input 13-absorption-spin.06-td_spinkick.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.136196726297000e+00 2.290000000000000e-02 -6.134127247290897e+00 1.364678961682885e-13 -6.134127247290927e+00 1.794120407794253e-13 PASS

Checks for this match

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

Reference: -6.136196726297, precision: 0.0229
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
cmake_foss_2022a_full_serial -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
spack_foss-2022a_serial_min -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
spack_foss-2023a_serial_opt -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
spack_foss-2022a_serial -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
spack_foss-2023a_serial -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
spack_foss-2022a_ppc -6.134127247290907e+00 2.069479006093111e-03 9.037026227480835e-02 PASS
spack_foss-2023a_mpi_min -6.134127247291053e+00 2.069479005947450e-03 9.037026226844759e-02 PASS
spack_foss-2022a_cuda_serial -6.134127247290857e+00 2.069479006143737e-03 9.037026227701909e-02 PASS
spack_foss-2022a_mpi_min -6.134127247291053e+00 2.069479005947450e-03 9.037026226844759e-02 PASS
spack_foss-2023a_mpi_opt -6.134127247291048e+00 2.069479005951891e-03 9.037026226864152e-02 PASS
spack_foss-2023a_serial_omp -6.134127247290780e+00 2.069479006220121e-03 9.037026228035462e-02 PASS
spack_foss-2023a_serial_debug -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
spack_foss-2022a_mpi -6.134127247291053e+00 2.069479005947450e-03 9.037026226844759e-02 PASS
spack_foss-2023a_mpi -6.134127247291053e+00 2.069479005947450e-03 9.037026226844759e-02 PASS
cmake_foss_2022a_full_mpi -6.134127247291048e+00 2.069479005951891e-03 9.037026226864152e-02 PASS
spack_foss-2022a_cuda_mpi_omp -6.134127247290917e+00 2.069479006083341e-03 9.037026227438172e-02 PASS
spack_foss-2023a_mpi_debug -6.134127247291053e+00 2.069479005947450e-03 9.037026226844759e-02 PASS
spack_foss-2023a_mpi_omp -6.134127247290982e+00 2.069479006018504e-03 9.037026227155040e-02 PASS
cmake_foss_2022a_min_serial -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
cmake_foss_2022a_min_mpi -6.134127247291084e+00 2.069479005916364e-03 9.037026226709012e-02 PASS
spack_foss-2023b_serial -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
spack_intel-2023a_serial -6.134127247290789e+00 2.069479006211239e-03 9.037026227996676e-02 PASS
spack_intel-2022a_serial_omp -6.134127247290841e+00 2.069479006158836e-03 9.037026227767844e-02 PASS
spack_intel-2023a_serial_omp -6.134127247290844e+00 2.069479006156172e-03 9.037026227756209e-02 PASS
spack_intel-2023a_impi -6.134127247291106e+00 2.069479005894159e-03 9.037026226612049e-02 PASS
spack_intel-2022a_impi_omp -6.134127247291018e+00 2.069479005982089e-03 9.037026226996021e-02 PASS