Match comparison for Kinetic energy (match type 3523)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.918431900000000e-01 3.000000000000000e-07 4.918431093548387e-01 2.456701000598485e-09 4.918431049999999e-01 4.999999997368221e-09 PASS

Checks for this match

  • MPI builders have different values.
  • 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: 0.49184319, precision: 0.0000003
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_min_autotools: [foss2023a-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_min_autotools: [foss2022a-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_min_autotools: [foss2023b-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_autotools: [foss2023a-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_opt_autotools: [foss2023a-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_autotools: [foss2023b-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_autotools: [foss2022a-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
intel_autotools: [intel2023a-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_debug_autotools: [foss2023a-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_omp_autotools: [foss2023a-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.918431000000000e-01 -9.000000000813912e-08 -3.000000000271305e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.918431000000000e-01 -9.000000000813912e-08 -3.000000000271305e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.918431100000000e-01 -8.000000001340268e-08 -2.666666667113423e-01 PASS