Closed elyssac02 closed 3 years ago
I have actually figured out my issue and realized I was making it more complicated than it is! I'm going to close the issue.
@elyssac02, glad you figured it out! Indeed, if you're using the Docker image, the rapid
executable should already be in both the ./src/
and the ./tst/
directory. That is the file that you want to run, not rapid_main.F90
.
If you were to build RAPID yourself (say if you do that from source code on an Ubuntu machine), you wouldn't execute gfortran
on your own, but instead use make rapid
.
Hi,
I have installed rapid with docker and am trying to run the rapid_main.F90 code in optimization mode (which, from what I understand, is the script used to run the tool, correct?). When I first ran the tool, I received some errors regarding not being able to find header and module files (e.g., for "<petsc/finclude/petsctao.h>" and "petsctao.mod"). To fix these issues, I edited and created the following environmental variables:
For some reason, the program was unable to find the header and module files with only "PETSC_DIR=/home/installz/petsc-3.13.0." I then tried running the rapid_main.F90 code using the following command:
but receive the following error:
When I go to the home directory and input:
The only file that appears is "./home/rapid/src/rapid_var.F90."
Is the rapid_var.mod file missing? Or am I possibly doing something wrong? Please let me know if my gfortran command is incorrect as well-- I've never used it before.
Thanks,
Elyssa