PE、AE、FAE

PE- product engineer :协同IC设计工程师定义DFT(design for test), 流片后对IC进行功能验证与debug, 根据IC function spec来定义IC在晶圆级、颗粒级甚至系统级的测试策略,分析IC量产测试结果来提高良率

AE- application engineer: IC 流片后,需要在通用应用系统(比如Intel/AMD 主板)或者关键客户的系统平台上进行功能验证,发现问题反馈给IC设计工程师

FAE- field application engineer: IC产品在客户端送样时,可能出现技术问题,协助客户的工程技术人员解决技术问题;协助市场人员,从技术的角度推广产品、开拓新客户,收集客户的技术问题与对未来的产品的技术需求,协助市场人员定义新开发产品的spec

To run LAMMPS with GPU acceleration on Ubuntu using NVIDIA GPUs, you need to follow these steps: 1. Install NVIDIA driver: Ensure that you have the latest NVIDIA driver installed on your system. You can use the instructions provided earlier to install or update the NVIDIA driver on Ubuntu. 2. Install CUDA Toolkit: LAMMPS requires CUDA to run on GPUs. Install the CUDA Toolkit, which includes the necessary libraries and tools for GPU computing. You can download the CUDA Toolkit from the NVIDIA website and follow their installation instructions. 3. Download and compile LAMMPS: Obtain the LAMMPS source code from the official LAMMPS website or GitHub repository. Extract the source code to a directory of your choice. 4. Set up Makefile: Navigate to the LAMMPS source code directory and locate the Makefile. Open the Makefile and modify it to include GPU support. Uncomment or add the appropriate lines for GPU acceleration using CUDA. For example, you may need to set `GPU` to `yes`, specify the CUDA path, and select the appropriate CUDA architecture. 5. Compile LAMMPS: In the terminal, navigate to the LAMMPS source code directory and run `make mpi` or `make serial` depending on your desired configuration. This will compile LAMMPS with GPU support enabled. 6. Run LAMMPS with GPU acceleration: Once the compilation is complete, you can run LAMMPS with GPU acceleration by using the `lmp_mpi` or `lmp_serial` executable generated during the compilation process. Be sure to specify the appropriate input script and any necessary command-line options. For example, to run a LAMMPS input file named "input.lammps" using multiple GPUs, you can use the following command: ``` mpirun -np <number of MPI processes> lmp_mpi -sf gpu -pk gpu <number of GPUs> -in input.lammps ``` Replace `<number of MPI processes>` with the desired number of MPI processes, and `<number of GPUs>` with the number of GPUs you want to use. Please note that the specific steps and commands may vary depending on your LAMMPS version, GPU configuration, and system setup. Refer to the LAMMPS documentation and CUDA Toolkit documentation for more detailed instructions and troubleshooting information.
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