Match comparison for Point 1 energy 0.0735 (match type 16999)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 05-lithium.05-tdtdm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.509541694650000e-03 9.330000000000000e-03 6.916736123837463e-03 5.863910333797537e-04 7.029654227252000e-03 8.511266192989999e-04 PASS

Checks for this match

  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00850954169465, precision: 0.00933
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.776971630921000e-03 -1.732570063729000e-03 -1.856988278380493e-01 PASS
spack_foss-2022a_serial_min 6.776971630921000e-03 -1.732570063729000e-03 -1.856988278380493e-01 PASS
foss-2022a_ppc 6.184079402835000e-03 -2.325462291815000e-03 -2.492456904410503e-01 PASS
spack_foss-2022a_serial_opt 6.776971630921000e-03 -1.732570063729000e-03 -1.856988278380493e-01 PASS
spack_foss-2022a_serial 6.776971630921000e-03 -1.732570063729000e-03 -1.856988278380493e-01 PASS
foss-2022a_opt 7.665526661242000e-03 -8.440150334079995e-04 -9.046249018306533e-02 PASS
intel-2022b 6.313548478609000e-03 -2.195993216041000e-03 -2.353690478071811e-01 PASS
intel-2022a 6.313548478609000e-03 -2.195993216041000e-03 -2.353690478071811e-01 PASS
spack_foss-2022a_serial_omp 7.030645426971000e-03 -1.478896267679000e-03 -1.585097821735263e-01 PASS
cmake_foss_2022a_full_mpi 6.776967426575000e-03 -1.732574268074999e-03 -1.856992784646302e-01 PASS
spack_foss-2022a_serial_debug 6.776971630921000e-03 -1.732570063729000e-03 -1.856988278380493e-01 PASS
foss-2022a_omp 7.880778151478999e-03 -6.287635431710004e-04 -6.739159090793145e-02 PASS
intel-2022a_omp 6.178529530783000e-03 -2.331012163866999e-03 -2.498405320329045e-01 PASS
intel-2022b_impi 6.313545684705000e-03 -2.195996009944999e-03 -2.353693472609860e-01 PASS
intel-2022a_impi 6.313545684705000e-03 -2.195996009944999e-03 -2.353693472609860e-01 PASS
eb_fosscuda-2022a_mpi_omp 6.275464295291000e-03 -2.234077399359000e-03 -2.394509538434084e-01 PASS
eb_fosscuda-2022a 6.923681976836000e-03 -1.585859717813999e-03 -1.699742462823151e-01 PASS
cmake_foss_2022a_min_serial 6.776971630921000e-03 -1.732570063729000e-03 -1.856988278380493e-01 PASS
foss-2022a_mpi_omp 7.880780846551000e-03 -6.287608480989998e-04 -6.739130204705250e-02 PASS
cmake_foss_2022a_min_mpi 6.776967426575000e-03 -1.732574268074999e-03 -1.856992784646302e-01 PASS
eb_foss-2022a 7.665526661242000e-03 -8.440150334079995e-04 -9.046249018306533e-02 PASS
eb_foss-2022b_libxc6 7.557781324793000e-03 -9.517603698569995e-04 -1.020107577553054e-01 PASS
eb_foss-2022a_debug 7.665526661242000e-03 -8.440150334079995e-04 -9.046249018306533e-02 PASS
intel-2022a_omp_impi 6.178527607953000e-03 -2.331014086697000e-03 -2.498407381240085e-01 PASS
eb_foss-2022a_mpi 7.665524269115000e-03 -8.440174255349995e-04 -9.046274657395492e-02 PASS
eb_foss-2022b_libxc6_mpi 7.557780400517000e-03 -9.517612941329998e-04 -1.020108568202572e-01 PASS
eb_foss-2022a_mpi_debug 7.665524269115000e-03 -8.440174255349995e-04 -9.046274657395492e-02 PASS
eb_foss-2022a_valgrind 6.222981016180000e-03 -2.286560678470000e-03 -2.450761713258306e-01 PASS