please help me to install

[niloymahanta]

I want to calculate exchange parameters using quantum esspraso. but I unable to install the master exchange programe. I am clueless where I am lacking in installing the code. I am attaching the picture of the error. please help me sir.

[niloymahanta]

I made changes to the make file according to the instruction . Is this change causing the error

[alejandroales]

Hi, may be it's too late but you must use -lgomp as follow

FC = gfortran
FFLAGS = -fopenmp -Og -O2 -g
LIBS = -L/usr/local/opt/lapack/lib/ -llapack -lblas -lgomp

I hope this fix the issue. Works for me

[niloymahanta]

Thank you so much

…

On Thu, Nov 9, 2023, 00:07 alejandroales ***@***.***> wrote: Hi, may be it's too late but you must use -lgomp as follow FC = gfortran FFLAGS = -fopenmp -Og -O2 -g LIBS = -L/usr/local/opt/lapack/lib/ -llapack -lblas -lgomp I hope this fix the issue. Works for me — Reply to this email directly, view it on GitHub <#3 (comment)>, or unsubscribe <https://github.com/notifications/unsubscribe-auth/BCOMLLBUBH53ZS7FNXJTY3LYDPGPPAVCNFSM6AAAAAA4Q4EK5SVHI2DSMVQWIX3LMV43OSLTON2WKQ3PNVWWK3TUHMYTQMBSGQ2DEOBQGY> . You are receiving this because you authored the thread.Message ID: ***@***.***>