Match comparison for Hartree energy (match type 23489)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.954895210660000e+03 4.180000000000000e-07 3.954895210712592e+03 1.842420932904505e-07 3.954895210810000e+03 2.300000687682768e-07 PASS

Checks for this match

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

Reference: 3954.89521066, precision: 0.000000418
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.954895211040000e+03 3.800000740739051e-07 9.090910863012084e-01 PASS
spack_foss-2023a_serial_min 3.954895211040000e+03 3.800000740739051e-07 9.090910863012084e-01 PASS
spack_foss-2023a_serial_opt 3.954895210750000e+03 8.999995770864189e-08 2.153109036091911e-01 PASS
spack_foss-2022a_serial 3.954895211040000e+03 3.800000740739051e-07 9.090910863012084e-01 PASS
spack_foss-2023a_serial 3.954895211040000e+03 3.800000740739051e-07 9.090910863012084e-01 PASS
spack_foss-2023b_serial 3.954895211040000e+03 3.800000740739051e-07 9.090910863012084e-01 PASS
spack_foss-2022a_ppc 3.954895210710000e+03 4.999992597731762e-08 1.196170477926259e-01 PASS
spack_foss-2023a_mpi_min 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
spack_foss-2022a_mpi_min 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
spack_foss-2022a_cuda_serial 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
spack_foss-2023a_serial_omp 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
spack_foss-2023a_serial_debug 3.954895211040000e+03 3.800000740739051e-07 9.090910863012084e-01 PASS
spack_foss-2023a_mpi_opt 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
spack_foss-2023a_mpi 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
spack_foss-2022a_mpi 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
spack_foss-2023a_mpi_debug 3.954895210700000e+03 4.000003173132427e-08 9.569385581656524e-02 PASS
spack_foss-2022a_cuda_mpi_omp 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
spack_foss-2023a_mpi_omp 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
cmake_foss_2022a_full_serial 3.954895210750000e+03 8.999995770864189e-08 2.153109036091911e-01 PASS
cmake_foss_2022a_min_serial 3.954895210750000e+03 8.999995770864189e-08 2.153109036091911e-01 PASS
cmake_foss_2022a_min_mpi 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
cmake_foss_2022a_full_mpi 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
spack_intel-2023a_serial 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
spack_intel-2022a_serial_omp 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
spack_intel-2022a_impi_omp 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
spack_intel-2023a_serial_omp 3.954895210580000e+03 -8.000006346264854e-08 -1.913877116331305e-01 PASS
spack_intel-2023a_impi 3.954895210640000e+03 -1.999978849198669e-08 -4.784638395212127e-02 PASS