Hi I'm a student from UC Irvine. I'm trying to compile WRF 4.3 on HPC3 (https://rcic.uci.edu/hpc3/hpc3-cluster-specs.html)
HPC3 specs:
CPU-only nodes
GPU-Enabled Nodes
HPC3 uses INTEL CPUs but I chose the GNU + dmpar option when configuring. When compiling I saw lots of error messages for the fortran code(.f) and I have no clue how to fix this.
I've attached my build config and the compile log. I'd appreciate a lot if you could help me with this!
HPC3 specs:
CPU-only nodes
- HPE Apollo 2000 Gen 10 chassis. 2RU with 4 nodes/chassis
Dual-Socket, Intel Skylake 6148 20-core CPU@2.4GHz. 40 Cores total.
10Gbit/s Ethernet
100Gbit/s ConnectX-5, EDR Infiniband
192GB DDR4, ECC, Memory. (Options: 384GB, 768GB)
2x240GB SATA SSD drive (OS, Scratch)
GPU-Enabled Nodes
- HPE DL380 Gen 10 chassis. 2RU. Upto 4 GPUs/chassis
CPU,Network,Memory,SSD identical to CPU Nodes
Qty 4 Nvidia V100 GPU with 16GB of High-Bandwidht Memory. PCIe connection.
HPC3 uses INTEL CPUs but I chose the GNU + dmpar option when configuring. When compiling I saw lots of error messages for the fortran code(.f) and I have no clue how to fix this.
I've attached my build config and the compile log. I'd appreciate a lot if you could help me with this!