🐛 [BUG] - ./bin/xspecfem2D: error while loading shared libraries: libcudart.so.12: cannot open shared object file: No such file or directory

[chailihui]

Description

Dear friends,
I was trying specfem with gpu.
If I configured without cuda,
$./configure FC=gfortran CC=gcc MPIFC=mpif90 MPI_INC=/usr/include/x86_64-linux-gnu/mpich --with-mpi --with-scotch-dir=./external_libs/scotch
Then I can run the examplesimple_topography_and_also_a_simple_fluid_layer by the default ./run_this_example.sh successfully.
But if I configure with cuda
$ ./configure FC=gfortran CC=gcc MPIFC=mpif90 MPI_INC=/usr/include/x86_64-linux-gnu/mpich --with-mpi -with-cuda=cuda12 CUDA_LIB=/opt/nvidia/hpc_sdk/Linux_x86_64/23.7/cuda/lib64 --with-scotch-dir=./external_libs/scotch
I got the error message:
/bin/xspecfem2D: error while loading shared libraries: libcudart.so.12: cannot open shared object file: No such file or directory

My nvidia-smi shows

+---------------------------------------------------------------------------------------+
| NVIDIA-SMI 535.171.04 Driver Version: 535.171.04 CUDA Version: 12.2 |
|-----------------------------------------+----------------------+----------------------+
| GPU Name Persistence-M | Bus-Id Disp.A | Volatile Uncorr. ECC |
| Fan Temp Perf Pwr:Usage/Cap | Memory-Usage | GPU-Util Compute M. |
| | | MIG M. |
|=========================================+======================+======================|
| 0 NVIDIA GeForce RTX 3090 Off | 00000000:73:00.0 On | N/A |
| 30% 38C P8 30W / 350W | 590MiB / 24576MiB | 3% Default |
| | | N/A |
+-----------------------------------------+----------------------+----------------------+
| 1 NVIDIA GeForce RTX 3090 Off | 00000000:D5:00.0 Off | N/A |
| 30% 43C P8 17W / 350W | 16MiB / 24576MiB | 0% Default |
| | | N/A |
+-----------------------------------------+----------------------+----------------------+

Thanks for any help and information.

lihui

Affected SPECFEM2D version

8.1.0

Your software and hardware environment

GNU Fortran 9.4.0, mpich version 3.3.2, RTX 3090

Reproduction steps

1. $ ./configure FC=gfortran CC=gcc MPIFC=mpif90 MPI_INC=/usr/include/x86_64-linux-gnu/mpich --with-mpi -with-cuda=cuda12 CUDA_LIB=/opt/nvidia/hpc_sdk/Linux_x86_64/23.7/cuda/lib64 --with-scotch-dir=./external_libs/scotch
2. $ make
3. Go to 'EXAMPLES/imple_topography_and_also_a_simple_fluid_layer/'
4. $ ./run_this_example.sh

Screenshots

![DESCRIPTION](LINK.png)

Logs

No response

OS

Linux