Match comparison for Total energy (match type 29653)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 36-kli_x.02-gs_spinors.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.497404058500000e+01 1.920000000000000e-07 -1.497404042093750e+01 6.089742250288754e-08 -1.497404058500000e+01 1.749999993805318e-07 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
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Detailed information

Reference: -14.974040585000001, precision: 0.000000192
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_autotools: [foss2023a-serial] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_autotools: [foss2022a-serial] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_autotools: [foss2023b-serial] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
intel_autotools: [intel2023a-serial] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.497404076000000e+01 -1.749999984923534e-07 -9.114583254810071e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.497404041000000e+01 1.750000002687102e-07 9.114583347328656e-01 PASS