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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 10-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058131936040130e+01 4.630000000000000e-09 -1.058131936160276e+01 4.031863436243984e-09 -1.058131936040107e+01 4.207922010834864e-09 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: -10.5813193604013, precision: 0.00000000463
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.058131936460891e+01 -4.207613812923228e-09 -9.087718818408699e-01 PASS
spack_foss-2022a_serial_min -1.058131936460760e+01 -4.206299308862071e-09 -9.084879716764733e-01 PASS
foss-2022a_ppc -1.058131936460899e+01 -4.207691972624161e-09 -9.087887629857800e-01 PASS
spack_foss-2022a_serial_opt -1.058131936460891e+01 -4.207613812923228e-09 -9.087718818408699e-01 PASS
spack_foss-2022a_serial -1.058131936460760e+01 -4.206299308862071e-09 -9.084879716764733e-01 PASS
foss-2022a_opt -1.058131936460746e+01 -4.206157200314919e-09 -9.084572786857278e-01 PASS
intel-2022b -1.058131936460846e+01 -4.207160841929181e-09 -9.086740479328684e-01 PASS
intel-2022a -1.058131936460846e+01 -4.207160841929181e-09 -9.086740479328684e-01 PASS
spack_foss-2022a_serial_omp -1.058131936460693e+01 -4.205631398690457e-09 -9.083437146199691e-01 PASS
cmake_foss_2022a_full_mpi -1.058131935619351e+01 4.207793224964007e-09 9.088106317416862e-01 PASS
spack_foss-2022a_serial_debug -1.058131936460760e+01 -4.206299308862071e-09 -9.084879716764733e-01 PASS
foss-2022a_omp -1.058131936460742e+01 -4.206118120464453e-09 -9.084488381132727e-01 PASS
intel-2022a_omp -1.058131936460804e+01 -4.206734516287725e-09 -9.085819689606317e-01 PASS
intel-2022b_impi -1.058131935619346e+01 4.207837633884992e-09 9.088202233012942e-01 PASS
intel-2022a_impi -1.058131935619346e+01 4.207837633884992e-09 9.088202233012942e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.058131935619361e+01 4.207691972624161e-09 9.087887629857800e-01 PASS
eb_fosscuda-2022a -1.058131936460804e+01 -4.206739845358243e-09 -9.085831199477846e-01 PASS
cmake_foss_2022a_min_serial -1.058131936460891e+01 -4.207613812923228e-09 -9.087718818408699e-01 PASS
foss-2022a_mpi_omp -1.058131935619353e+01 4.207766579611416e-09 9.088048768059214e-01 PASS
cmake_foss_2022a_min_mpi -1.058131935619353e+01 4.207773685038774e-09 9.088064114554587e-01 PASS
eb_foss-2022a -1.058131936460675e+01 -4.205450210292838e-09 -9.083045810567685e-01 PASS
eb_foss-2022b_libxc6 -1.058131936460800e+01 -4.206702541864615e-09 -9.085750630377140e-01 PASS
eb_foss-2022a_debug -1.058131936460675e+01 -4.205450210292838e-09 -9.083045810567685e-01 PASS
intel-2022a_omp_impi -1.058131935619315e+01 4.208152049045566e-09 9.088881315433188e-01 PASS
eb_foss-2022a_mpi -1.058131935619350e+01 4.207798554034525e-09 9.088117827288392e-01 PASS
eb_foss-2022b_libxc6_mpi -1.058131935619327e+01 4.208031256780487e-09 9.088620425011851e-01 PASS
eb_foss-2022a_mpi_debug -1.058131935619350e+01 4.207798554034525e-09 9.088117827288392e-01 PASS
eb_foss-2022a_valgrind -1.058131936460804e+01 -4.206743398071922e-09 -9.085838872725532e-01 PASS