Match comparison for Energy [step 4] (match type 29798)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 10-bomd.03-td_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058219875382902e+01 9.840000000000001e-09 -1.058219875240715e+01 6.315397859384195e-09 -1.058219875372603e+01 9.046753568497934e-09 PASS
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Detailed information

Reference: -10.582198753829019, precision: 0.00000000984
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.058219875809173e+01 -4.262707520297226e-09 -4.332019837700433e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.058219875857084e+01 -4.741821157949744e-09 -4.818923941005837e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.058219875809173e+01 -4.262707520297226e-09 -4.332019837700433e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.058219875857084e+01 -4.741821157949744e-09 -4.818923941005837e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.058219875857084e+01 -4.741821157949744e-09 -4.818923941005837e-01 PASS
foss_autotools: [foss2022a-serial] -1.058219875857084e+01 -4.741821157949744e-09 -4.818923941005837e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.058219875809173e+01 -4.262707520297226e-09 -4.332019837700433e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.058219874582268e+01 8.006336926769109e-09 8.136521267041776e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.058219874582269e+01 8.006329821341751e-09 8.136514046079014e-01 PASS
foss_autotools: [foss2023b-serial] -1.058219875857084e+01 -4.741821157949744e-09 -4.818923941005837e-01 PASS
intel_autotools: [intel2023a-serial] -1.058219875570743e+01 -1.878408539823795e-09 -1.908951768113613e-01 PASS
foss_autotools: [foss2023a-serial] -1.058219875857084e+01 -4.741821157949744e-09 -4.818923941005837e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.058219874467927e+01 9.149745849867941e-09 9.298522205150346e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.058219875374679e+01 8.223288716635579e-11 8.357000728288190e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.058219874467927e+01 9.149745849867941e-09 9.298522205150346e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.058219874689805e+01 6.930973128760343e-09 7.043671878821486e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.058219874689805e+01 6.930973128760343e-09 7.043671878821486e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.058219874689805e+01 6.930973128760343e-09 7.043671878821486e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.058219875794837e+01 -4.119350194287108e-09 -4.186331498259256e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.058219874544172e+01 8.387297967260565e-09 8.523676795996509e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.058219874544172e+01 8.387297967260565e-09 8.523676795996509e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.058219875794837e+01 -4.119350194287108e-09 -4.186331498259256e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.058219875857084e+01 -4.741821157949744e-09 -4.818923941005837e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.058219876277278e+01 -8.943761287127927e-09 -9.089188299926755e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058219874487963e+01 8.949385232881468e-09 9.094903691952710e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.058219874544172e+01 8.387297967260565e-09 8.523676795996509e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.058219875620462e+01 -2.375596608317210e-09 -2.414224195444319e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.058219874502412e+01 8.804899920278331e-09 8.948069024673100e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.058219874520447e+01 8.624546410374023e-09 8.764782937371974e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.058219874553302e+01 8.295998554785911e-09 8.430892840229584e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.058219875735787e+01 -3.528850101019998e-09 -3.586229777459347e-01 PASS