Match comparison for Energy [step 4] (match type 20514)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 16-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058134609837270e+01 6.140000000000000e-09 -1.058134609882439e+01 5.507348866335247e-09 -1.058134609844531e+01 5.651967782682732e-09 PASS

Checks for this match

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Detailed information

Reference: -10.5813460983727, precision: 0.00000000614
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.058134610371884e+01 -5.346139531070548e-09 -8.707067640180046e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.058134610371884e+01 -5.346139531070548e-09 -8.707067640180046e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.058134609279458e+01 5.578119299798345e-09 9.084884853091768e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.058134609279445e+01 5.578248973847622e-09 9.085096048611762e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.058134610396137e+01 -5.588670859424383e-09 -9.102069803622773e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.058134610396137e+01 -5.588670859424383e-09 -9.102069803622773e-01 PASS
foss_autotools: [foss2022a-serial] -1.058134610396137e+01 -5.588670859424383e-09 -9.102069803622773e-01 PASS
foss_autotools: [foss2023a-serial] -1.058134610396137e+01 -5.588670859424383e-09 -9.102069803622773e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.058134609279491e+01 5.577788897426217e-09 9.084346738479181e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.058134610396137e+01 -5.588670859424383e-09 -9.102069803622773e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.058134610396137e+01 -5.588670859424383e-09 -9.102069803622773e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.058134610395797e+01 -5.585265583363253e-09 -9.096523751405949e-01 PASS
foss_autotools: [foss2023b-serial] -1.058134610396137e+01 -5.588670859424383e-09 -9.102069803622773e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.058134610395797e+01 -5.585265583363253e-09 -9.096523751405949e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.058134610395797e+01 -5.585265583363253e-09 -9.096523751405949e-01 PASS
intel_autotools: [intel2023a-serial] -1.058134610371110e+01 -5.338403497034960e-09 -8.694468236213291e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.058134609279491e+01 5.577788897426217e-09 9.084346738479181e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.058134610389410e+01 -5.521403778629974e-09 -8.992514297442955e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.058134609279449e+01 5.578213446710834e-09 9.085038186825461e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.058134609279449e+01 5.578213446710834e-09 9.085038186825461e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.058134610296544e+01 -4.592735081132560e-09 -7.480024562105146e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.058134609279468e+01 5.578016271101660e-09 9.084717053911499e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.058134609279468e+01 5.578016271101660e-09 9.084717053911499e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.058134609279468e+01 5.578016271101660e-09 9.084717053911499e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.058134610378921e+01 -5.416508130906550e-09 -8.821674480303827e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.058134610378921e+01 -5.416508130906550e-09 -8.821674480303827e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.058134609279483e+01 5.577872386197669e-09 9.084482713676985e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.058134609279449e+01 5.578213446710834e-09 9.085038186825461e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.058134609279483e+01 5.577872386197669e-09 9.084482713676985e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058134609279363e+01 5.579073203421103e-09 9.086438442053915e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.058134609279440e+01 5.578300488195964e-09 9.085179948201896e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.058134610409728e+01 -5.724581697563735e-09 -9.323422960201524e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.058134609279335e+01 5.579353867801728e-09 9.086895550165681e-01 PASS