dear cp2k users,
Can you please explain me what is &CHARGE section in MD input?
I'm running resp calculation to find the charge of atoms in my unit cell by use of &CONSTRAINT keyword
&CONSTRAINT .TRUE.
EQUAL_CHARGES
ATOM_LIST ..
&END
but run killed with this error
!-----------------------------------------------------------------------------!
*******************************************************************************
* ___ *
* / \ *
* [ABORT] *
* \___/ CPASSERT failed *
* | *
* O/| *
* /| | *
* / \ qs_resp.F:743 *
*******************************************************************************
===== Routine Calling Stack =====
7 build_atom_list
6 init_resp
5 resp_fit
4 qs_scf_post_charges
3 scf_post_calculation_gpw
2 qs_energies
1 CP2K
Best regards
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I think, I don't understand something about the charge in CP2k inputs. I know that partial charge in MD simulation is very important and the most common way to obtain reliable partial charges consists of performing an ab initio calculation and then deriving them from the quantum mechanical potential. but in all of CP2K examples used one section for charges of similar type of atoms. I could not distinguish that this is because of the simplicity of the example systems or is a specific definition of charge?
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