Error when using the B2PLYPD3 functional

[huan... at mail.huji.ac.il]

Dear CP2K developers and users,

I am trying to run MD simulation (using CP2K version 2.7) in NVT ensemble 
with B2PLYP functional (DFT-D3 dispersion corrected). 

After SCF convergence, however, the program reported the error as following,


 MP2 section
 -----------

 ********************************************************************
 *** 22:53:20 ERRORL2 in mp2:mp2_main processor 0  :: err=-300 No ***
 *** forces/gradients for the selected method.mp2.F line 232      ***
 ********************************************************************


 ===== Routine Calling Stack ===== 

            5 mp2_main
            4 qs_energies_scf
            3 qs_forces
            2 qs_mol_dyn_low
            1 CP2K


The B2PLYP functional information was copied from the 
cp2k/tests/QS/regtest-double-hybrid-3/H2O_B2PLYP_D3.inp file.

I think I must lost some keywords related to MP2. 

Please see the attached my input and output files. 

Any suggestion is welcomed.

Thanks a lot.

Huan
.





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