Comments (4)
from incompact3d.
Hello, I think you just need to export FC=mpif90 before running cmake. Regards, mathrack May 24, 2024 20:21:00 Gaurav Gupta @.***>
I tried it but no help. The issue persists.
from incompact3d.
Fatal Error: Cannot read module file ‘/home/apps/openmpi/5.0.3/install/lib/mpi.mod’ opened at (1), because it was created by a different version of GNU Fortran
This implies you've changed your Fortran compiler version without rebuilding MPI
from incompact3d.
I have changed the title of the issue : the latest version of the code can be compiled without issues on various HPC systems.
I think the present issue is connected with the softwares installed on a specific cluster and not with incompact3d. I will close the issue.
Feel free to comment and provide more details (build environment / build commands / ...)
from incompact3d.
Related Issues (20)
- Error while compiling Xcompact3D in HPC HOT 9
- The simulation terminates automatically without any divergence. HOT 13
- A small typo in the code HOT 1
- Verification of restart can crash the simulation HOT 9
- Issues with dynamic Smagorinsky model HOT 1
- Unable to read epsilon function from a dat.file
- Error while creating custom geometry in BC-Cylinder.f90 HOT 5
- Typo in init_xcompact3d subroutine HOT 1
- how can we apply velocity in a angular way i.e in a inclined direction in inflow? HOT 2
- BC-Pipe-flow.f90 not included in src/CMakeLists.txt HOT 3
- Include the CMake build in the CI
- Incorrect boundary conditions for immersed solids in z direction HOT 2
- compile error with ADIOS2 support on HOT 3
- Requirement for a proper documentation of the software.
- build problem HOT 1
- runtime error with Intel ifx compiler HOT 4
- Using Periodic B.C. with Alternating Forcing Direction IBM gives error HOT 3
- Fortran format not wide enough to display output HOT 1
- Possibly there is a mistake about the dynamic Smagorinsky model, and please check HOT 1
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from incompact3d.