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Linpack benchmark linux tutorial
Linpack benchmark linux tutorial












TOPdir =/root/hpl/hpl-2.0_FERMI_v15_latest

linpack benchmark linux tutorial

TOUCH = touch - Platform identifier -ĪRCH = CUDA Set TOPdir to the location of where this is being built Make: Leaving directory `/root/hpl/hpl-2.0_FERMI_v15_latest’ make: *** Error 1 make: Leaving directory /root/hpl/hpl-2.0_FERMI_v15_latest/src/auxil/CUDA’ HPL_dlacpy.c:50: /root/hpl/hpl-2.0_FERMI_v15_latest/include/hpl_pmisc.h:54:17: fatal error: mpi.h: No such file or directory #include "mpi.h" ^ compilation terminated. HPL_dlacpy.c In file included from /root/hpl/hpl-2.0_FERMI_v15_latest/include/hpl.h:80:0, from. Make: Entering directory /root/hpl/hpl-2.0_FERMI_v15_latest/src/auxil/CUDA' /root/hpl/mpich/bin/mpicc -o HPL_dlacpy.o -c -DAdd_ -DF77_INTEGER=int -DStringSunStyle -DCUDA -I/root/hpl/hpl-2.0_FERMI_v15_latest/include -I/root/hpl/hpl-2.0_FERMI_v15_latest/include/CUDA -I-I/root/hpl/mpich/include64 -I/usr/local/cuda-9.1/include -fomit-frame-pointer -O3 -funroll-loops -W -Wall -fopenmp. ( cd src/auxil/CUDA make TOPdir=/root/hpl/hpl-2.0_FERMI_v15_latest ) Make: Leaving directory /root/hpl/hpl-2.0_FERMI_v15_latest' make -f Make.top build_src arch=CUDA make: Entering directory /root/hpl/hpl-2.0_FERMI_v15_latest’ On trying to compile HPL with the following Make.CUDA file, i’m getting error of unavailability of mpi.h file: I’ve already got compiled binaries for mpich and openBLAS and also got binaries and libraries for CUDA as well. | Fan Temp Perf Pwr:Usage/Cap| Memory-Usage | GPU-Util Compute M.

linpack benchmark linux tutorial linpack benchmark linux tutorial

| GPU Name Persistence-M| Bus-Id Disp.A | Volatile Uncorr.

linpack benchmark linux tutorial

usr/local/cuda-9.1/bin/nvcc -VĬuda compilation tools, release 9.1, V9.1.85 nvidia-smi I’ve been trying to benchmark a system with NVIDIA Tesla K40c (driver version: 390.30 + cuda version 9.1).īoth nvidia driver and cuda are working fine.














Linpack benchmark linux tutorial