Match comparison for Energy [step 2] (match type 29796)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Input 10-bomd.03-td_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058226790610678e+01 8.160000000000000e-09 -1.058226790829587e+01 8.801000192881824e-09 -1.058226790805976e+01 9.375543008616205e-09 FAIL

Checks for this match

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

Reference: -10.58226790610678, precision: 0.00000000816
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.058226791742066e+01 -1.131388138730927e-08 -1.386505071974175e+00 FAIL
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.058226791742066e+01 -1.131388138730927e-08 -1.386505071974175e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.058226789868522e+01 7.421556702524867e-09 9.095044978584397e-01 PASS
foss-serial-min: [foss2022a-serial] -1.058226791647429e+01 -1.036750951755039e-08 -1.270528127150783e+00 FAIL
foss-serial-min: [foss2023b-serial] -1.058226791647429e+01 -1.036750951755039e-08 -1.270528127150783e+00 FAIL
foss_cmake: [foss2022a-serial, foss-min] -1.058226791628899e+01 -1.018220885384835e-08 -1.247819712481416e+00 FAIL
foss-serial-min: [foss2023a-serial] -1.058226791647429e+01 -1.036750951755039e-08 -1.270528127150783e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.058226789868749e+01 7.419286518484114e-09 9.092262890299160e-01 PASS
foss-serial-full: [foss2023a-serial] -1.058226791647429e+01 -1.036750951755039e-08 -1.270528127150783e+00 FAIL
foss-opt-full: [foss2023a-serial] -1.058226791628899e+01 -1.018220885384835e-08 -1.247819712481416e+00 FAIL
foss_cmake: [foss2022a-serial, foss-full] -1.058226791628899e+01 -1.018220885384835e-08 -1.247819712481416e+00 FAIL
intel-serial: [intel2023a-serial] -1.058226791569420e+01 -9.587420635170929e-09 -1.174928999408202e+00 FAIL
foss-serial-full: [foss2023b-serial] -1.058226791647429e+01 -1.036750951755039e-08 -1.270528127150783e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.058226789868835e+01 7.418428538130684e-09 9.091211443787602e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.058226791647429e+01 -1.036750951755039e-08 -1.270528127150783e+00 FAIL
intel_omp_autotools: [intel2022a-serial] -1.058226791655184e+01 -1.044505815173125e-08 -1.280031636241574e+00 FAIL
foss-ppc: [foss2022a-serial] -1.058226791599269e+01 -9.885907203965871e-09 -1.211508235780131e+00 FAIL
intel_omp_autotools: [intel2023a-serial] -1.058226791655184e+01 -1.044505815173125e-08 -1.280031636241574e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.058226789868835e+01 7.418428538130684e-09 9.091211443787602e-01 PASS
foss-omp-full: [foss2023a-serial] -1.058226791743530e+01 -1.132852212037960e-08 -1.388299279458285e+00 FAIL
foss-mpi-opt-full: [foss2023a-mpi] -1.058226789868835e+01 7.418428538130684e-09 9.091211443787602e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.058226789868535e+01 7.421432357546109e-09 9.094892595031997e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.058226789868561e+01 7.421173009447557e-09 9.094574766479849e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.058226789868535e+01 7.421432357546109e-09 9.094892595031997e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058226789868422e+01 7.422563896852807e-09 9.096279285358833e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.058226789868538e+01 7.421396830409321e-09 9.094849056874168e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.058226789868561e+01 7.421173009447557e-09 9.094574766479849e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.058226789868538e+01 7.421396830409321e-09 9.094849056874168e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.058226789868478e+01 7.421997239021039e-09 9.095584851741469e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.058226789868466e+01 7.422121583999797e-09 9.095737235293868e-01 PASS
valgrind: [foss2023a-serial] -1.058226791581152e+01 -9.704740122629119e-09 -1.189306387577098e+00 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.058226789868600e+01 7.420780434586050e-09 9.094093669835845e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.058226791288211e+01 -6.775330518848932e-09 -8.303101126040358e-01 PASS