Re: [Wien] mixer error in lmbj calculations

2024-05-17 Thread Nestoklon Mikhail
Dear Prof. Blaha,
Thank you for the answer.
You are correct. I have set too tight convergence for force relaxation and
stopped the calculations manually when the forces were reasonably small.
I missed the fact that in this case the mixer should be changed "by hand"
and the atoms in the structure will move without explicit "-min".

Sincerely yours,
Mikhail Nestoklon





On Fri, 17 May 2024 at 12:42, Peter Blaha  wrote:

> You did probably previously a minimization (-min) with PBE, which did
> not converge or you stopped it manually.
>
> In any case, you still have  in   case.inm  a line with:   MSR1a
>
> Edit this file and change to MSR1.
>
> PS:  restore the pbe structure.   You made a relaxation with completely
> wrong forces).
>
> Am 17.05.2024 um 11:12 schrieb Nestoklon Mikhail:
> > Dear wien2k community,
> > I faced a strange problem in lmbj calculations with WIEN2k 23.2.
> > For an intermediate size system (57 atoms, CsPbBr slab with organic
> > ligands and some vacuum):
> > 1) I did structure relaxation with PBE,
> > 2) "restored" result into another directory,
> > 3) made a few iterations to have all files in place, initialized lmbj
> > and run it.
> >
> > After about 60 iterations when the system seem to started approaching
> > convergence the iterations failed with the message
> > > CORE  END
> > >Mixer - Error. no feasible step small enough, check RMT and model
> > >>   stop error
> >
> > Which seems strange as I expected this message occurs only in the
> > minimization procedure.
> >
> > I tried to remove *.broyd* files and rerun the iterations, but now the
> > error is
> > > changing TOT to FOR in CsPbBr3_3ML_PEA_BS.in2c
> > > while: Badly formed number.
> > >>   stop error
> >
> > I have two questions:
> > 1) Why did the error in the mixer occur and how could it had been
> > prevented?
> > 2) How can I continue calculations now from where it stopped?
> >
> > Thank you in advance.
> >
> > Sincerely yours,
> > Mikhail Nestoklon
> >
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>
> --
> ---
> Peter Blaha,  Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
> Phone: +43-158801165300
> Email: peter.bl...@tuwien.ac.at
> WWW:   http://www.imc.tuwien.ac.at  WIEN2k: http://www.wien2k.at
> -
>
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Re: [Wien] mixer error in lmbj calculations

2024-05-17 Thread Peter Blaha
You did probably previously a minimization (-min) with PBE, which did 
not converge or you stopped it manually.


In any case, you still have  in   case.inm  a line with:   MSR1a

Edit this file and change to MSR1.

PS:  restore the pbe structure.   You made a relaxation with completely 
wrong forces).


Am 17.05.2024 um 11:12 schrieb Nestoklon Mikhail:

Dear wien2k community,
I faced a strange problem in lmbj calculations with WIEN2k 23.2.
For an intermediate size system (57 atoms, CsPbBr slab with organic 
ligands and some vacuum):

1) I did structure relaxation with PBE,
2) "restored" result into another directory,
3) made a few iterations to have all files in place, initialized lmbj 
and run it.


After about 60 iterations when the system seem to started approaching 
convergence the iterations failed with the message

> CORE  END
>Mixer - Error. no feasible step small enough, check RMT and model
>>   stop error

Which seems strange as I expected this message occurs only in the 
minimization procedure.


I tried to remove *.broyd* files and rerun the iterations, but now the 
error is

> changing TOT to FOR in CsPbBr3_3ML_PEA_BS.in2c
> while: Badly formed number.
>>   stop error

I have two questions:
1) Why did the error in the mixer occur and how could it had been 
prevented?

2) How can I continue calculations now from where it stopped?

Thank you in advance.

Sincerely yours,
Mikhail Nestoklon

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--
---
Peter Blaha,  Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-158801165300
Email: peter.bl...@tuwien.ac.at
WWW:   http://www.imc.tuwien.ac.at  WIEN2k: http://www.wien2k.at
-

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