gfortran error while running ./compall

[TheDoria17]

I'm trying to install GAMESS on my PC and I can run config and /ddi/compddi scripts without any problem. Instead when I try to run the compall script I get the compall.log file full of error like this one:

Wed Apr 14 06:19:08 PM CEST 2021 gfortran -c -fdefault-integer-8 -g -O2 -std=legacy -w -fno-aggressive-loop-optimizations -funconstrained-commons -Werror=uninitialized -Werror=align-commons -Wtabs -Wno-maybe-uninitialized blas gfortran: error: blas: No such file or directory gfortran: fatal error: no input files compilation terminated. unset echo Division by 0.

• [x] Summary of the issue and expected results.

• [x] Description of the run environment:

  • operating system Fedora33

  • compiler (if using a pre-compiled binary indicate with pre-compiled binary) GNU 10.2

  • math library ATLAS

  • communication library sockets

• [x] An input file (if applicable) to reproduce the issue.
  the compall script

• (Optional) A copy of your install.info file.

install.txt

I had to convert install.info to .txt in order to upload it here

If the input file is more than 50 lines then please send it as an attachment to the following email address (gamess@iastate.edu) with the subject being the title of the issue.

[foxtran]

Did you see #41?

[TheDoria17]

No I didn't see it, and after editing the script all it's working as it should. Thank you!