Match comparison for Force 1 x (match type 28610)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.535693700000000e-10 1.810000000000000e-09 -6.821438992592590e-11 9.570847870878253e-10 -4.737510500000001e-11 1.245809755000000e-09 PASS

Checks for this match

  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00000000035356937000000004, precision: 0.00000000181
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.196639570000000e-09 8.430702000000000e-10 4.657846408839779e-01 PASS
spack_foss-2023a_serial_min 1.196639570000000e-09 8.430702000000000e-10 4.657846408839779e-01 PASS
spack_foss-2022a_ppc 6.476750840000000e-10 2.941057139999999e-10 1.624893447513812e-01 PASS
spack_foss-2023a_serial 1.196639570000000e-09 8.430702000000000e-10 4.657846408839779e-01 PASS
spack_foss-2022a_serial 1.196639570000000e-09 8.430702000000000e-10 4.657846408839779e-01 PASS
spack_foss-2023a_serial_opt -1.293184860000000e-09 -1.646754230000000e-09 -9.098089668508287e-01 PASS
spack_foss-2023b_serial 1.196639570000000e-09 8.430702000000000e-10 4.657846408839779e-01 PASS
spack_foss-2023a_mpi_min -8.422452510000000e-10 -1.195814621000000e-09 -6.606710613259669e-01 PASS
spack_foss-2023a_serial_omp 6.487884240000000e-10 2.952190539999999e-10 1.631044497237569e-01 PASS
spack_intel-2022a_serial_omp -8.498731000000000e-10 -1.203442470000000e-09 -6.648853425414366e-01 PASS
spack_foss-2023a_mpi_opt -6.639427230000000e-10 -1.017512093000000e-09 -5.621613773480664e-01 PASS
spack_foss-2023a_serial_debug 1.196639570000000e-09 8.430702000000000e-10 4.657846408839779e-01 PASS
spack_foss-2023a_mpi -8.422452510000000e-10 -1.195814621000000e-09 -6.606710613259669e-01 PASS
cmake_foss_2022a_full_mpi -6.639427230000000e-10 -1.017512093000000e-09 -5.621613773480664e-01 PASS
spack_foss-2023a_mpi_debug -8.422452510000000e-10 -1.195814621000000e-09 -6.606710613259669e-01 PASS
spack_foss-2022a_cuda_serial -8.507706170000000e-10 -1.204339987000000e-09 -6.653812082872929e-01 PASS
spack_foss-2022a_cuda_mpi_omp 6.459206420000000e-10 2.923512720000000e-10 1.615200397790055e-01 PASS
spack_foss-2023a_mpi_omp 1.198434650000000e-09 8.448652800000000e-10 4.667763977900553e-01 PASS
cmake_foss_2022a_min_serial -1.293184860000000e-09 -1.646754230000000e-09 -9.098089668508287e-01 PASS
cmake_foss_2022a_full_serial -1.293184860000000e-09 -1.646754230000000e-09 -9.098089668508287e-01 PASS
cmake_foss_2022a_min_mpi 6.456911680000000e-10 2.921217980000000e-10 1.613932585635359e-01 PASS
spack_intel-2023a_serial 6.477390740000001e-10 2.941697040000000e-10 1.625246983425414e-01 PASS
spack_foss-2022a_mpi_min -8.422452510000000e-10 -1.195814621000000e-09 -6.606710613259669e-01 PASS
spack_intel-2022a_impi_omp -6.514215700000000e-10 -1.004990940000000e-09 -5.552436132596684e-01 PASS
spack_foss-2022a_mpi -8.422452510000000e-10 -1.195814621000000e-09 -6.606710613259669e-01 PASS
spack_intel-2023a_serial_omp -8.498731000000000e-10 -1.203442470000000e-09 -6.648853425414366e-01 PASS
spack_intel-2023a_impi -8.352703220000000e-10 -1.188839692000000e-09 -6.568175093922654e-01 PASS