Match comparison for External energy (match type 24444)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.312706960000000e+00 3.000000000000000e-07 -1.312706888518518e+00 5.237828035108067e-09 -1.312706880000000e+00 1.000000005024759e-08 PASS

Checks for this match

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

Reference: -1.31270696, precision: 0.0000003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2023a_serial_opt -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2023a_serial -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2023a_serial_min -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2023b_serial -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2022a_serial -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2022a_mpi_min -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2022a_ppc -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2023a_mpi_min -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2023a_serial_omp -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2022a_mpi -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2023a_mpi -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2023a_serial_debug -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2023a_mpi_debug -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2023a_mpi_omp -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
cmake_foss_2022a_full_serial -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
cmake_foss_2022a_min_serial -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
cmake_foss_2022a_min_mpi -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
cmake_foss_2022a_full_mpi -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_intel-2023a_serial -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_intel-2022a_impi_omp -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_intel-2022a_serial_omp -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_intel-2023a_serial_omp -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_intel-2023a_impi -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2023a_mpi_opt -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.312706870000000e+00 9.000000011916143e-08 3.000000003972048e-01 PASS
spack_foss-2022a_cuda_serial -1.312706870000000e+00 9.000000011916143e-08 3.000000003972048e-01 PASS