Match comparison for Energy [step 50] (match type 27188)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.067804227471270e+00 6.830000000000000e-11 -4.067804227492492e+00 3.482124723242229e-11 -4.067804227471269e+00 6.212808045802376e-11 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -4.06780422747127, precision: 0.0000000000683
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -4.067804227463708e+00 7.561951065326866e-12 1.107167066665720e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.067804227463708e+00 7.561951065326866e-12 1.107167066665720e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.067804227463708e+00 7.561951065326866e-12 1.107167066665720e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.067804227463708e+00 7.561951065326866e-12 1.107167066665720e-01 PASS
foss_autotools: [foss2022a-serial] -4.067804227463708e+00 7.561951065326866e-12 1.107167066665720e-01 PASS
foss_autotools: [foss2023b-serial] -4.067804227463708e+00 7.561951065326866e-12 1.107167066665720e-01 PASS
intel_autotools: [intel2023a-serial] -4.067804227473928e+00 -2.658318010162475e-12 -3.892120073444327e-02 PASS
foss_autotools: [foss2023a-serial] -4.067804227463708e+00 7.561951065326866e-12 1.107167066665720e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.067804227515386e+00 -4.411582210650522e-11 -6.459124759371189e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.067804227510444e+00 -3.917399737929372e-11 -5.735577947187954e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.067804227463708e+00 7.561951065326866e-12 1.107167066665720e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.067804227473106e+00 -1.835864793520159e-12 -2.687942596662019e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.067804227533397e+00 -6.212719227960406e-11 -9.096221417218749e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.067804227479662e+00 -8.391509709326783e-12 -1.228625140457801e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.067804227533397e+00 -6.212719227960406e-11 -9.096221417218749e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.067804227533397e+00 -6.212719227960406e-11 -9.096221417218749e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.067804227533397e+00 -6.212719227960406e-11 -9.096221417218749e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.067804227533397e+00 -6.212719227960406e-11 -9.096221417218749e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -4.067804227463708e+00 7.561951065326866e-12 1.107167066665720e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -4.067804227463708e+00 7.561951065326866e-12 1.107167066665720e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.067804227533397e+00 -6.212719227960406e-11 -9.096221417218749e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -4.067804227533397e+00 -6.212719227960406e-11 -9.096221417218749e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -4.067804227533397e+00 -6.212719227960406e-11 -9.096221417218749e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.067804227533397e+00 -6.212719227960406e-11 -9.096221417218749e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.067804227498909e+00 -2.763922424264820e-11 -4.046738542115402e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.067804227513909e+00 -4.263878139454391e-11 -6.242866968454452e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.067804227482310e+00 -1.104005775687256e-11 -1.616406699395689e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -4.067804227533397e+00 -6.212719227960406e-11 -9.096221417218749e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.067804227446932e+00 2.433786505662283e-11 3.563377021467471e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.067804227409141e+00 6.212896863644346e-11 9.096481498747212e-01 PASS