Analytic 2nds not ready for these XC functionals error in TDDFT

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Although test tddft_h2o, tddft_cg_bh3_b3lyp, etc. can pass with the similar results, a certain molecule encountered the following error message during tddft calculations, unable to enter Davison iterations.


analytic 2nds not ready for these XC functionals 0
------------------------------------------------------------------------
------------------------------------------------------------------------
current input line :
30: task tddft energy
------------------------------------------------------------------------
------------------------------------------------------------------------
analytic 2nds not ready for these XC functionals 0
------------------------------------------------------------------------
------------------------------------------------------------------------
current input line :
0:
------------------------------------------------------------------------
------------------------------------------------------------------------
A feature requested has not yet been implemented

------------------------------------------------------------------------
For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation


For further details see manual section:                                                                                                                                                                                                                                                                
A feature requested has not yet been implemented

------------------------------------------------------------------------
For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation


For further details see manual section:                                                                                                                                                                                                                                                                

=======================================================================
= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= PID 1387 RUNNING AT
= EXIT CODE: 255
= CLEANING UP REMAINING PROCESSES
= YOU CAN IGNORE THE BELOW CLEANUP MESSAGES

Even if the input is like the following the error is the same

basis spherical
*   library aug-cc-pvdz
end

dft
 xc m11
end

tddft
 nroots 2
end

task tddft energy


In fact,  the calculation of this molecule with tddft has been very successful by GAMESS.
Thanks for your advice.
Edited On 6:45:26 PM PST - Wed, Nov 19th 2014 by Xiongyan21

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XC vwn_5 can pass.

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XC vwn_5, b3lyp, pbe0, etc. can pass, but Minnesota Functionals can not.
Edited On 12:25:41 AM PST - Tue, Nov 11th 2014 by Xiongyan21

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The addition of "task tddft frequencies numerical" or " task dft frequencies numerical" still got the same error.
How to calculate excited state energies by TDDFT with Minnesota functionals?
Thanks for your advice.


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