Match comparison for External energy (match type 24444)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.312706960000000e+00 3.000000000000000e-07 -1.312706888888889e+00 4.581228495928083e-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-2023a_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-2022a_serial -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2022a_serial_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_serial -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_mpi_min -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-2023a_mpi_opt -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
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -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
GCI_intel_autotools: [intel2023a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -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
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -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-2022a_impi_omp -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_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
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -1.312706870000000e+00 9.000000011916143e-08 3.000000003972048e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.312706870000000e+00 9.000000011916143e-08 3.000000003972048e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
spack_foss-2022a_cuda_serial -1.312706870000000e+00 9.000000011916143e-08 3.000000003972048e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.312706890000000e+00 7.000000001866624e-08 2.333333333955541e-01 PASS