Re: [QE-users] [SPAM] nscf calculation error

2024-03-25 Thread Lorenzo Paulatto
I had this sort of errors with the flang-based compilers, maybe the new 
Intel ifx could also cause this ?



On 3/25/24 11:05, Paolo Giannozzi wrote:
I am afraid (for you) that the origin of your problem is in your 
compiler. There is nothing wrong in your xml file: it looks exactly 
like the one that I generate and subsequently read


Paolo
On 3/25/24 09:33, Максим Кузнецов wrote:

25.03.2024, 11:02, "Paolo Giannozzi" :

    I don't see how what you describe may happen, unless:
    - you are reading data files produced by earlier code versions, or
    - you are using some exotic, little-tested option.
    Please provide the input data and maybe also the xml data 
produced in

    the scf run

    Paolo

    On 3/24/24 19:30, Максим Кузнецов wrote:


  Dear users,
  I encountered the following problem:
  sсf calculation works correctly, but when I try to run nscf
    calculation
  I get the following error:
     Atomic positions and unit cell read from directory:
        ./out/KFeS2.save/
        Message from routine qes_read:symmetriesType:
        error reading nsym
   
%%
        Error in routine qes_read: matrixType (10):
        required attribute rank not found, can't read further,
    stopping
   
%%
  However all tests in test-suite passed.
  QE version 7.3.1
  I'll be very grateful for reply!



  Sincerely,
  Kuznetsov Maksim,
  Masters student,
  Kazan Federal University.

    --
    Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
    Univ. Udine, via delle Scienze 208, 33100 Udine Italy, 
+39-0432-558216


  Sincerely,
  Kuznetsov Maksim,
  Masters student,
  Kazan Federal University.



--
Dr. Lorenzo Paulatto
IdR @ IMPMC - CNRS UMR 7590 & Sorbonne Université
phone: +33 (0)1 442 79822 / skype: paulatz
http://www.impmc.upmc.fr/~paulatto/ - https://anharmonic.github.io/
23-24/423 B115, 4 place Jussieu 75252 Paris CX 05___
The Quantum ESPRESSO community stands by the Ukrainian
people and expresses its concerns about the devastating
effects that the Russian military offensive has on their
country and on the free and peaceful scientific, cultural,
and economic cooperation amongst peoples
___
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list users@lists.quantum-espresso.org
https://lists.quantum-espresso.org/mailman/listinfo/users

Re: [QE-users] [SPAM] nscf calculation error

2024-03-25 Thread Paolo Giannozzi
I am afraid (for you) that the origin of your problem is in your 
compiler. There is nothing wrong in your xml file: it looks exactly like 
the one that I generate and subsequently read


Paolo
On 3/25/24 09:33, Максим Кузнецов wrote:

25.03.2024, 11:02, "Paolo Giannozzi" :

I don't see how what you describe may happen, unless:
- you are reading data files produced by earlier code versions, or
- you are using some exotic, little-tested option.
Please provide the input data and maybe also the xml data produced in
the scf run

Paolo

On 3/24/24 19:30, Максим Кузнецов wrote:


  Dear users,
  I encountered the following problem:
  sсf calculation works correctly, but when I try to run nscf
calculation
  I get the following error:
     Atomic positions and unit cell read from directory:
        ./out/KFeS2.save/
        Message from routine qes_read:symmetriesType:
        error reading nsym
    
%%
        Error in routine qes_read: matrixType (10):
        required attribute rank not found, can't read further,
stopping
    
%%
  However all tests in test-suite passed.
  QE version 7.3.1
  I'll be very grateful for reply!



  Sincerely,
  Kuznetsov Maksim,
  Masters student,
  Kazan Federal University.

--
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine Italy, +39-0432-558216

  Sincerely,
  Kuznetsov Maksim,
  Masters student,
  Kazan Federal University.


--
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine Italy, +39-0432-558216
___
The Quantum ESPRESSO community stands by the Ukrainian
people and expresses its concerns about the devastating
effects that the Russian military offensive has on their
country and on the free and peaceful scientific, cultural,
and economic cooperation amongst peoples
___
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list users@lists.quantum-espresso.org
https://lists.quantum-espresso.org/mailman/listinfo/users

Re: [QE-users] [SPAM] nscf calculation error

2024-03-25 Thread Paolo Giannozzi

I don't see how what you describe may happen, unless:
- you are reading data files produced by earlier code versions, or
- you are using some exotic, little-tested option.
Please provide the input data and maybe also the xml data produced in 
the scf run


Paolo

On 3/24/24 19:30, Максим Кузнецов wrote:


Dear users,
I encountered the following problem:
sсf calculation works correctly, but when I try to run nscf calculation 
I get the following error:

   Atomic positions and unit cell read from directory:
      ./out/KFeS2.save/
      Message from routine qes_read:symmetriesType:
      error reading nsym
  %%
      Error in routine qes_read: matrixType (10):
      required attribute rank not found, can't read further, stopping
  %%
However all tests in test-suite passed.
QE version 7.3.1
I'll be very grateful for reply!

  


Sincerely,
Kuznetsov Maksim,
Masters student,
Kazan Federal University.



--
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine Italy, +39-0432-558216
___
The Quantum ESPRESSO community stands by the Ukrainian
people and expresses its concerns about the devastating
effects that the Russian military offensive has on their
country and on the free and peaceful scientific, cultural,
and economic cooperation amongst peoples
___
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list users@lists.quantum-espresso.org
https://lists.quantum-espresso.org/mailman/listinfo/users

[QE-users] [SPAM] nscf calculation error

2024-03-24 Thread Максим Кузнецов
Dear users, I encountered the following problem:sсf calculation works correctly, but when I try to run nscf calculation I get the following error:   Atomic positions and unit cell read from directory:     ./out/KFeS2.save/     Message from routine qes_read:symmetriesType:     error reading nsym  %%     Error in routine qes_read: matrixType (10):     required attribute rank not found, can't read further, stopping %% However all tests in test-suite passed. QE version 7.3.1  I'll be very grateful for reply!
 Sincerely,Kuznetsov Maksim,Masters student,Kazan Federal University.___
The Quantum ESPRESSO community stands by the Ukrainian
people and expresses its concerns about the devastating
effects that the Russian military offensive has on their
country and on the free and peaceful scientific, cultural,
and economic cooperation amongst peoples
___
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list users@lists.quantum-espresso.org
https://lists.quantum-espresso.org/mailman/listinfo/users