This looks like a PETSc configuration issue.

If it is not solved, please send a log file (preferentially ASCII text) to [email protected]

Thank you Dr. Martin Diehl.

Hi,

If you are installing DAMASK for linux (i.e., not ios), there is an installation guide under DAMASK/private/documentation/DAMASK Install guide.pdf which might be of help.

Thanks Aritra. Actually, we did not find the path you mentioned "DAMASK/private/documentation". That is we did not find the "private" directory. If possible can you please send me the pdf,

thanks, 

Regards,

Krishnendu

Sure :).

Thank you Aritra. Is there an installation guide for the latest version of DAMASK, i.e., Current version (v2.0.1) too?

Hi Arita and Krishnendu,

Is it possible for you to share the pdf here, for everyone to download? Thanks!

Hello Arita,

Can you please also share the pdf file to me as well.

Thanks

Yes sure.

Might be a bit old, but should do the trick.

Aritra

Thank you Arita.

In my case, "make spectral" is evoking error "PETSC_DIR is not defined" in CMAKELISTS.txt file. What to do in that case please help.

Himanshu Pal

If you are using Linux or macOS, open your .bashrc or .bash_profile file and add the variable PETSC_DIR to the file with the path of the PETSc that you want to use

export PETSC_DIR=/home//

hello

i want to install damask with abaqus and when install Pre and post processing tools i faced with error:

Traceback (most recent call last):

File "./installation/symlink_Processing.py", line 20, in

import damask

ImportError: No module named damask

Makefile:37: recipe for target 'processing' failed

make: *** [processing] Error 1

how to solve it?

thanks