Match comparison for Energy [step 4] (match type 17477)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 10-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058134609837600e+01 6.140000000000000e-09 -1.058134609986501e+01 5.271854103246375e-09 -1.058134609837598e+01 5.582528217473737e-09 PASS
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Detailed information

Reference: -10.581346098376, precision: 0.00000000614
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.058134610389367e+01 -5.517666323839876e-09 -8.986427237524228e-01 PASS
foss-serial: [foss2023a-serial] -1.058134610395850e+01 -5.582503348477985e-09 -9.092024997521149e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.058134610373874e+01 -5.362737809377904e-09 -8.734100666739258e-01 PASS
intel-min-parallel: [intel2022a-mpi] -1.058134610369444e+01 -5.318437246160101e-09 -8.661949912312870e-01 PASS
ppc: [foss2023a-serial] -1.058134610339278e+01 -5.016779880406830e-09 -8.170651271020896e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.058134609279462e+01 5.581384243669163e-09 9.090202351252709e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -1.058134609279457e+01 5.581428652590148e-09 9.090274678485584e-01 PASS
intel-parallel: [intel2023a-mpi] -1.058134610393444e+01 -5.558435489660951e-09 -9.052826530392428e-01 PASS
foss-parallel: [foss2023a-mpi] -1.058134609279462e+01 5.581384243669163e-09 9.090202351252709e-01 PASS
foss-min-parallel: [foss2023b-mpi] -1.058134609279466e+01 5.581336282034499e-09 9.090124237841204e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.058134609279345e+01 5.582553086469488e-09 9.092106004021968e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.058134610373874e+01 -5.362737809377904e-09 -8.734100666739258e-01 PASS
intel-serial-debug: [intel2023a-serial] -1.058134610389367e+01 -5.517666323839876e-09 -8.986427237524228e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.058134610389330e+01 -5.517300394330960e-09 -8.985831261125341e-01 PASS