Match comparison for Hartree energy (numerical) (match type 21732)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 05-hartree_3d_fft.04-3d_3d_periodic.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.497836148185000e-01 1.750000000000000e-12 3.497836148181818e-01 8.504331988078098e-16 3.497836148181831e-01 1.887379141862766e-15 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: 0.3497836148185, precision: 0.00000000000175
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.497836148181812e-01 -3.188005415211137e-13 -1.821717380120650e-01 PASS
spack_foss-2023a_serial_min 3.497836148181812e-01 -3.188005415211137e-13 -1.821717380120650e-01 PASS
spack_foss-2022a_ppc 3.497836148181812e-01 -3.188005415211137e-13 -1.821717380120650e-01 PASS
spack_foss-2023a_serial 3.497836148181812e-01 -3.188005415211137e-13 -1.821717380120650e-01 PASS
spack_foss-2022a_serial 3.497836148181812e-01 -3.188005415211137e-13 -1.821717380120650e-01 PASS
spack_foss-2023a_serial_opt 3.497836148181812e-01 -3.188005415211137e-13 -1.821717380120650e-01 PASS
spack_foss-2023b_serial 3.497836148181812e-01 -3.188005415211137e-13 -1.821717380120650e-01 PASS
spack_foss-2023a_mpi_min 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
spack_foss-2023a_serial_omp 3.497836148181812e-01 -3.188005415211137e-13 -1.821717380120650e-01 PASS
spack_intel-2022a_serial_omp 3.497836148181815e-01 -3.185229857649574e-13 -1.820131347228328e-01 PASS
spack_foss-2023a_mpi_opt 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
spack_foss-2023a_serial_debug 3.497836148181812e-01 -3.188005415211137e-13 -1.821717380120650e-01 PASS
spack_foss-2023a_mpi 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
cmake_foss_2022a_full_mpi 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
spack_foss-2023a_mpi_debug 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
spack_foss-2022a_cuda_serial 3.497836148181813e-01 -3.186895192186512e-13 -1.821082966963721e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.497836148181827e-01 -3.173017404378697e-13 -1.813152802502113e-01 PASS
spack_foss-2023a_mpi_omp 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
cmake_foss_2022a_min_serial 3.497836148181812e-01 -3.188005415211137e-13 -1.821717380120650e-01 PASS
cmake_foss_2022a_full_serial 3.497836148181812e-01 -3.188005415211137e-13 -1.821717380120650e-01 PASS
cmake_foss_2022a_min_mpi 3.497836148181850e-01 -3.150257832373882e-13 -1.800147332785075e-01 PASS
spack_intel-2023a_serial 3.497836148181815e-01 -3.185229857649574e-13 -1.820131347228328e-01 PASS
spack_foss-2022a_mpi_min 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
spack_intel-2022a_impi_omp 3.497836148181827e-01 -3.173017404378697e-13 -1.813152802502113e-01 PASS
spack_foss-2022a_mpi 3.497836148181824e-01 -3.176348073452573e-13 -1.815056041972899e-01 PASS
spack_intel-2023a_serial_omp 3.497836148181815e-01 -3.185229857649574e-13 -1.820131347228328e-01 PASS
spack_intel-2023a_impi 3.497836148181827e-01 -3.173017404378697e-13 -1.813152802502113e-01 PASS