Installation
Make sure to install IO shield to chassis before mounting motherboard.
Make bootable CentOS disk
diskutil list
/dev/disk3 (external, physical):
\#: TYPE NAME SIZE IDENTIFIER
0: FDisk_partition_scheme *1.0 TB disk3
1: 0xEF 8.9 MB disk3s2
>diskutil unmountDisk /dev/disk3
sudo dd if=/Users/xiyuanbao/Downloads/CentOS-7-x86_64-DVD-1908.iso of=/dev/rdisk3 bs=1m\n
diskutil list
diskutil eject /dev/disk3
Supermicro motherboard use onboard graphic card by default(1080p VGA output).
However, you will see garbled message when install CentOS with Nvidia card. We must install the system and Nvidia driver with onboard graphic card.
CentOS system configuration
Input source
After adding pinyin input source, use short cut
Super+space
Terminal shortcut
settings->keyboard->add->
image.png
root using /etc/profile
add in /root/.bashrc
source /etc/profile
CLI history size
In /etc/profile
# for setting history length see HISTSIZE and HISTFILESIZE in bash(1)
HISTSIZE=100000
HISTFILESIZE=200000
Nvidia driver
or https://linuxconfig.org/how-to-install-the-nvidia-drivers-on-centos-7-linux
CentOS recommended way: rpm
download driver: https://www.nvidia.com/Download/driverResults.aspx/156086/en-us
Make sure kernel version is consistent:
sudo yum install "kernel-devel-uname-r == $(uname -r)"
[xbao@localhost Downloads]$ lshw -numeric -C display
WARNING: you should run this program as super-user.
*-display
description: VGA compatible controller
product: ASPEED Graphics Family [1A03:2000]
vendor: ASPEED Technology, Inc. [1A03]
physical id: 0
bus info: pci@0000:04:00.0
version: 41
width: 32 bits
clock: 33MHz
capabilities: vga_controller cap_list rom
configuration: driver=ast latency=0
resources: irq:17 memory:9c000000-9cffffff memory:9d000000-9d01ffff ioport:2000(size=128)
*-display
description: VGA compatible controller
product: TU102 [GeForce RTX 2080 Ti] [10DE:1E04]
vendor: NVIDIA Corporation [10DE]
physical id: 0
bus info: pci@0000:af:00.0
version: a1
width: 64 bits
clock: 33MHz
capabilities: vga_controller bus_master cap_list rom
configuration: `driver=nouveau` or `driver=nvidia` latency=0
resources: iomemory:39bf0-39bef iomemory:39bf0-39bef irq:331 memory:ed000000-edffffff memory:39bfe0000000-39bfefffffff memory:39bff0000000-39bff1ffffff ioport:e000(size=128) memory:ee000000-ee07ffff
It turns out under efi mode, off-board card will stuck before login:
https://access.redhat.com/discussions/3550251
Legacy mode for the pci-e solves the problem.
Sensors
https://github.com/netdata/netdata
Shared Software compiled from source: /usr/syssoft
https://blog.csdn.net/jajavaja/article/details/48212009
freeipmi:
https://github.com/netdata/netdata/tree/master/collectors/freeipmi.plugin
As root:
sudo yum install freeipmi freeipmi-devel netdata-freeipmi.x86_64
image.png
image.png
https://browser.geekbench.com/v5/cpu/1118615
/etc/profile not functional
add this in ~/.bashrc for every user:
if [ -f /etc/profile ]; then
. /etc/profile
fi
SSH
Check ip:
curl ifconfig.me
https://blog.csdn.net/YlanHds/article/details/80164006
rpm -qa|grep ssh
openssh-clients-7.4p1-21.el7.x86_64
openssh-server-7.4p1-21.el7.x86_64
libssh2-1.8.0-3.el7.x86_64
openssh-7.4p1-21.el7.x86_64
sudo vi /etc/ssh/sshd_config
allow ip range:
https://kb.ucla.edu/articles/list-of-uc-related-ip-addresses
https://blog.51cto.com/kangyang/580871
https://www.cnblogs.com/dadonggg/p/8023511.html
https://bbs.csdn.net/topics/392258166
#In /etc/hosts.allow
sshd:192.168.10.88:allow
#In /etc/hosts.deny
sshd:ALL
Or:
firewall-cmd --permanent --zone=public --add-source=192.168.100.0/24
firewall-cmd --permanent --zone=public --list-sources
firewall-cmd --reload
firewall-cmd --permanent --zone=public --list-sources
ssh-X11
https://www.cnblogs.com/aiweixiao/p/6576186.html
vnc
https://www.jianshu.com/p/59722f72293f
https://github.com/TigerVNC/tigervnc/issues/592
yum install tigervnc-server -y
cp /lib/systemd/system/vncserver@.service /etc/systemd/system/vncserver@:1.service
#or 2.service, 3.service... for more users
change <user> to your usrname in the configuration
For root, use PIDFile=/root/.vnc/%H%i.pid
Firewall settings
firewall-cmd --permanent --add-service vnc-server
firewall-cmd --zone=public --add-port=5901-5905/tcp --permanent
firewall-cmd --reload
We need to uninstall dbus from anaconda:
conda uninstall -y dbus
start and stop server:
#first usr
vncserver :1
sudo systemctl daemon-reload
sudo systemctl enable vncserver@:1.service
#or just
vncserver
#stop
vncserver -kill :1
Status
systemctl status vncserver@:1
vncserver -list
ps aux |grep vnc
Use RealVNC on Mac.
Vnc has to be started using the same account(not from su username)
https://forums.centos.org/viewtopic.php?t=4743
Also to log out of physical screen:
DISPLAY=:0.0 gnome-session-quit --force
Sometimes vnc desktop is blackscreen, in the log file one error message is dconf permission. So we need to :
sudo chmod -R 777 /run/user/1000
nomachine
Installation is automatic. Open firewall for nomachine:
https://kifarunix.com/install-and-setup-nomachine-on-centos-8/
firewall-cmd --add-port=4000/tcp --add-port=4011-4999/udp --permanent
firewall-cmd --reload
firewall-cmd
firewall cheatsheet GUI also available
https://www.vultr.com/docs/installing-netdata-on-centos-7
https://www.cnblogs.com/hubing/p/6058932.html
Anconda
Download:https://repo.anaconda.com/archive/Anaconda3-2019.10-Linux-x86_64.sh
Install to /usr/local/anaconda3
Edit environment variable:
vi /etc/profile
#add to bottom
export PATH=/usr/local/anaconda3/bin:$PATH
Template to add package to specific environment:
sudo env “PATH=$PATH” pip install install torch-0.4.0-cp36-cp36m-manylinux1_x86_64.whl
User jupyterhub to run jupyter notebook/lab server for multiple users
conda install -c conda-forge jupyterhub
jupyterhub --generate-config
vi jupyterhub_config.py
c.Spawner.notebook_dir = '~'
c.PAMAuthenticator.encoding = 'utf8'
c.JupyterHub.admin_access = True #
c.Authenticator.whitelist = {'xbao'} #
c.Authenticator.admin_users={'xbao'}#
c.JupyterHub.ip = '128.97.31.179'# public network access
c.JupyterHub.port = 8888
c.Spawner.cmd = ['jupyterhub-singleuser']#
#c.JupyterHub.ssl_cert = ''#ssl
#c.JupyterHub.ssl_key = ''#sslkey
jupyterhub --config=/usr/local/anaconda_config/jupyterhub_config.py
sudo firewall-cmd --permanent --zone=public --add-port=8888/tcp
success
firewall-cmd --zone=public --list-ports
8888/tcp
image.png
run conda init $shell(bash,zsh,...) under every user
Creat env and kernel (not root):
conda create -n py37 python=3.7 ipykernel
conda activate py37
python -m ipykernel install --user --name py37 # Install kernel so we can see it under jupyter
conda deactivate
Change kernel display name in each env
source activate myenv
python -m ipykernel install --user --name myenv --display-name "Python (myenv)"
Intel parallel studio cluster edition
https://cndaqiang.github.io/2018/01/15/intel-mpi-vasp/
prerequisites:su
yum install libXScrnSaver.x86_64(X.Org X11 libXss runtime library)
Install location:
/opt/intel
Component(s) selected:
Intel Trace Analyzer and Collector 2020 456MB
Intel Trace Analyzer for Intel(R) 64 Architecture
Intel Trace Collector for Intel(R) 64 Architecture
Intel Cluster Checker 2019 Update 6 215MB
Cluster Checker
Intel VTune Profiler 2020 2.1GB
Command line interface
Sampling Driver kit
Graphical user interface
Platform Profiler
Intel Inspector 2020 356MB
Command line interface
Graphical user interface
Intel Advisor 2020 1.1GB
Command line interface
Graphical user interface
Flow Graph Analyzer
Intel C++ Compiler 19.1 1.3GB
Intel C++ Compiler
Intel Fortran Compiler 19.1 476MB
Intel Fortran Compiler
Intel Math Kernel Library 2020 for C/C++ 2.7GB
Intel MKL core libraries for C/C++
Cluster support for C/C++
Intel TBB threading support
PGI* C/C++ compiler support
GNU* C/C++ compiler support
Intel Math Kernel Library 2020 for Fortran 2.6GB
Intel MKL core libraries for Fortran
Cluster support for Fortran
GNU* Fortran compiler support
Fortran 95 interfaces for BLAS and LAPACK
Intel Integrated Performance Primitives 2020 4.1GB
Intel IPP single-threaded libraries: General package
Intel IPP multi-threaded libraries
Intel Threading Building Blocks 2020 53MB
Intel TBB
Intel Data Analytics Acceleration Library 2020 3.8GB
Intel Data Analytics Acceleration Library 2020
Intel MPI Library 2019 Update 6 854MB
Intel MPI Benchmarks
Intel MPI Library for applications running on Intel(R) 64
Architecture
GNU* GDB 8.3 230MB
GNU* GDB 8.3 on Intel(R) 64
Source of GNU* GDB 8.3
Python sources
Intel(R) Distribution for Python* 6.1GB
Intel(R) Distribution for Python* 3 for Linux*
Install space required: 17.6GB
Driver parameters:
Sampling driver install type: Driver will be built
Load drivers: yes
Reload automatically at reboot: yes
Per-user collection mode: no
Driver access will be restricted:
Driver access group: vtune group will be created
Driver permissions: 660
Installation Target:
Install on the current system only
add in /etc/profile:
source /opt/intel/compilers_and_libraries/linux/bin/compilervars.sh intel64
source /opt/intel/compilers_and_libraries_2020.0.166/linux/mkl/bin/mklvars.sh intel64 ilp64
source /opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/bin/mpivars.sh -ofi_internal
Test
which icc ifort icpc mpiifort
autojump
needs to be installed under every user account
screen
sudo yum install screen
ctrl+a+d detach
scrren -ls
screen -r id
pkill screen
Aspect
sudo yum install environment-modules install the module command
module settings
https://zhuanlan.zhihu.com/p/50725572
tree of directories
sudo yum install tree
module setup
We need to add magic header as well:
#%Module 1.0
#
# Intel MPI module for use with 'environment-modules' package:
#
env2 -from bash -to modulecmd "/opt/intel/compilers_and_libraries/linux/bin/compilervars.sh intel64" >> 2020.0.166
env2 -from bash -to modulecmd "/opt/intel/compilers_and_libraries_2020.0.166/linux/mkl/bin/mklvars.sh intel64 ilp64" >> 2020.0.166
env2 -from bash -to modulecmd "/opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/bin/mpivars.sh -ofi_internal" >> 2020.0.166
$ module avail
------------------------------------------------------------ /etc/modulefiles -------------------------------------------------------------
mpi/gnu/openmpi/3.1.3 mpi/intel/intel_mpi/2020.0.166
So by default, we register intel compilers, mkl, libfabric from intel(1.7.0 alpha?) gnu compilers, but not intel mpi by add following to /etc/profile:
#export CC=mpiicc; export CXX=mpiicpc; export FC=mpiifort; export FF=mpiifort
source /opt/intel/compilers_and_libraries/linux/bin/compilervars.sh intel64
#source /opt/intel/compilers_and_libraries_2020.0.166/linux/mkl/bin/mklvars.sh intel64 ilp64
source /opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/bin/mpivars.sh -ofi_internal
export CC=mpicc; export CXX=mpicxx; export FC=mpif90; export FF=mpif77
#We need to unload first or it won't work
module unload mpi/gnu/openmpi/3.1.3
module load mpi/gnu/openmpi/3.1.3
Using candi to install dealii
https://github.com/koecher/candi/blob/master/deal.II-toolchain/platforms/supported/centos7.platform
https://github.com/dealii/candi
https://github.com/geodynamics/aspect/wiki/Installation-FAQ
Installation using Intel's MKL as BLAS/LAPACK:
In candi.cfg:
MKL=ON
MKL_DIR=${MKLROOT}/lib/intel64
dependencies from yum:
https://github.com/koecher/candi/blob/master/deal.II-toolchain/platforms/supported/centos7.platform
sudo yum install patch svn git wget @development-tools
sudo yum install cmake patch libtool libtool-ltdl libtool-ltdl-devel \
lua lua-devel \
doxygen graphviz graphviz-devel qt-devel
up-to-date gcc yum source
https://blog.csdn.net/zhangpeterx/article/details/96141900
yum install devtoolset-8-gcc*
scl enable devtoolset-8 bash
#a new bash shell is opened so cannot be used in /etc/profile
However, to load gcc8 via /etc/profile, we need to use :
source scl_source enable devtoolset-8
To write this into a modulefile:
#write magic headers as above
env2 -from bash -to modulecmd "/opt/rh/devtoolset-8/enable" >>/etc/modulefiles/gcc/8.3.1
cmake3
sudo yum -y install cmake3
https://stackoverflow.com/questions/48831131/cmake-on-linux-centos-7-how-to-force-the-system-to-use-cmake3
$ sudo alternatives --install /usr/local/bin/cmake cmake /usr/bin/cmake 10 \
--slave /usr/local/bin/ctest ctest /usr/bin/ctest \
--slave /usr/local/bin/cpack cpack /usr/bin/cpack \
--slave /usr/local/bin/ccmake ccmake /usr/bin/ccmake \
--family cmake
$ sudo alternatives --install /usr/local/bin/cmake cmake /usr/bin/cmake3 20 \
--slave /usr/local/bin/ctest ctest /usr/bin/ctest3 \
--slave /usr/local/bin/cpack cpack /usr/bin/cpack3 \
--slave /usr/local/bin/ccmake ccmake /usr/bin/ccmake3 \
--family cmake
$ sudo alternatives --config cmake
There are 2 programs which provide 'cmake'.
Selection Command
-----------------------------------------------
1 cmake (/usr/bin/cmake)
*+ 2 cmake (/usr/bin/cmake3)
Enter to keep the current selection[+], or type selection number: 1
postpone
sudo yum install openmpi3 openmpi3-devel
devel with install mpicc
export CC=mpicc; export CXX=mpicxx; export FC=mpif90; export FF=mpif77
Test other options with openmpi
https://groups.google.com/forum/#!topic/dealii/k7Goj-sGM3A
in candi.cfg
# enable machine-specific optimizations (implies -march=native AVX etc.)?
NATIVE_OPTIMIZATIONS=true
# Would you like to build stable version of deal.II?
# If STABLE_BUILD=false, then the development version of deal.II will be
# installed.
#STABLE_BUILD=true
STABLE_BUILD=false
#comment these two
#once:petsc
#once:slepc
Flags
Intel mpi compiler will produce tons of segmentation faults(error 139 or 2) when building deal ii since the detected mpi seem to be openmpi(even when openmpi is not installed), change to openmpi will solve this problem.
intel-linux-compilation-commands
Spack
Content below shows installation test with Intel series(failed with candi but succeed with spack)
export CC=mpiicc; export CXX=mpiicpc; export FC=mpiifort; export FF=mpiifort
./candi.sh --platform=deal.II-toolchain/platforms/supported/centos7.platform -p /opt/bin/ -j 112
The stack size should be large enough to avoid related error
ulimit -s 99999
error 1:petsc
Could not find a sufficient PETSC installation: PETSC is compiled against a different MPI library than the one deal.II picked up.
-- DEAL_II_WITH_PETSC has unmet external dependencies.
CMake Error at cmake/configure/configure_3_petsc.cmake:141 (MESSAGE):
Could not find the petsc library!
Could not find a sufficient PETSC installation:
PETSC has to be compiled against the same MPI library as deal.II but the
link line of PETSC contains:
/opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib/release_mt/libmpi.so
which is not listed in MPI_LIBRARIES:
MPI_LIBRARIES = "/opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib/libmpicxx.so /opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib/libmpifort.so /opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib/release/libmpi.so /lib64/librt.so /lib64/libpthread.so /lib64/libdl.so"
Please ensure that the petsc library version 3.3.0 or newer is installed on
your computer and is configured with the same mpi options as deal.II
If the library is not at a default location, either provide some hints
for the autodetection:
PETSc installed with --prefix=<...> to a destination:
$ PETSC_DIR="..." cmake <...>
$ cmake -DPETSC_DIR="..." <...>
PETSc compiled in source tree:
$ PETSC_DIR="..." PETSC_ARCH="..." cmake <...>
$ cmake -DPETSC_DIR="..." -DPETSC_ARCH="..." <...>
or set the relevant variables by hand in ccmake.
Call Stack (most recent call first):
/opt/bin/tmp/build/deal.II-v9.1.1/CMakeFiles/CMakeTmp/evaluate_expression.tmp:1 (FEATURE_PETSC_ERROR_MESSAGE)
cmake/macros/macro_evaluate_expression.cmake:30 (INCLUDE)
cmake/macros/macro_configure_feature.cmake:267 (EVALUATE_EXPRESSION)
cmake/configure/configure_3_petsc.cmake:160 (CONFIGURE_FEATURE)
cmake/macros/macro_verbose_include.cmake:19 (INCLUDE)
CMakeLists.txt:124 (VERBOSE_INCLUDE)
-- Configuring incomplete, errors occurred!
See also "/opt/bin/tmp/build/deal.II-v9.1.1/CMakeFiles/CMakeOutput.log".
See also "/opt/bin/tmp/build/deal.II-v9.1.1/CMakeFiles/CMakeError.log".
Failure with exit status: 1
Exit message: There was a problem configuring dealii v9.1.1.
We need to ignore petsc:
In candi.cfg and deal.II-toolchain/packages/default.packages, comment lines:
#once:petsc
#once:slepc
Delete petsc slepc:
cd /opt/bin
sudo rm -r petsc-3.11.3 slepc-3.11.2
error2
https://software.intel.com/en-us/forums/intel-distribution-for-python/topic/797943
https://software.intel.com/en-us/articles/intel-mpi-library-2019-over-libfabric
CMake Error at /usr/share/cmake/Modules/CMakeTestCXXCompiler.cmake:54 (message):
The C++ compiler
"/opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/bin/mpiicpc"
is not able to compile a simple test program.
It fails with the following output:
Change Dir: /opt/bin/tmp/build/deal.II-v9.1.1/CMakeFiles/CMakeTmp
......
ld: warning: libfabric.so.1, needed by
/opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib/release/libmpi.so,
not found (try using -rpath or -rpath-link)
......
gmake[1]: *** [cmTryCompileExec1627353713] Error 1
gmake[1]: Leaving directory
`/opt/bin/tmp/build/deal.II-v9.1.1/CMakeFiles/CMakeTmp'
gmake: *** [cmTryCompileExec1627353713/fast] Error 2
We need to link libraries(included in /etc/profile already):
source /opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/bin/mpivars.sh -ofi_internal
use rpm -qf $(which fi_info) to see libfabric version:
intel-mpi-rt-2019.6-166-2019.6-166.x86_64
error3:
Verifying Fortran/C Compiler Compatibility - Failed
Using cmake3 will solve this problem(making alias is not enough, need to use alternatives)
"error" 4 during building deal.ii(using module to load intel mpi, cmake 3.14 is used)
-- Include /usr/syssoft/bin/tmp/unpack/deal.II-v9.1.1/cmake/configure/configure_1_mpi.cmake
-- MPI_MPI_H not found! Call:
-- FIND_FILE(MPI_MPI_H NAMES mpi.h HINTS)
-- MPI_VERSION: 3.1
-- MPI_LIBRARIES:
-- MPI_INCLUDE_DIRS:
-- MPI_USER_INCLUDE_DIRS:
-- MPI_CXX_FLAGS:
-- MPI_LINKER_FLAGS:
-- Found MPI
-- DEAL_II_WITH_MPI successfully set up with external dependencies.
cmake3.9.6 can set intel mpi correctly when building deal.ii(download from github and use alternative to add to env)
https://github.com/Kitware/CMake/releases/tag/v3.9.6
build libfabric from source may also solve this problem(not tested)
-- Include /usr/syssoft/bin/tmp/unpack/deal.II-v9.1.1/cmake/configure/configure_1_mpi.cmake
-- Found MPI_MPI_H
-- MPI_VERSION: 3.1
-- MPI_LIBRARIES: /opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib/libmpicxx.so;/opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib/libmpifort.so;/opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib/release/libmpi.so;/usr/lib64/libdl.so;/usr/lib64/librt.so;/usr/lib64/libpthread.so;/opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib/libmpifort.so;/opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib/release/libmpi.so;/usr/lib64/libdl.so;/usr/lib64/librt.so;/usr/lib64/libpthread.so;/opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib/libmpifort.so;/opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib/release/libmpi.so;/usr/lib64/libdl.so;/usr/lib64/librt.so;/usr/lib64/libpthread.so
-- MPI_INCLUDE_DIRS: /opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/include;/opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/include
-- MPI_USER_INCLUDE_DIRS: /opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/include;/opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/include
-- MPI_CXX_FLAGS:
-- MPI_LINKER_FLAGS: -Xlinker --enable-new-dtags -Xlinker -rpath -Xlinker /opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib/release -Xlinker -rpath -Xlinker /opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/lib
-- Found MPI
-- DEAL_II_WITH_MPI successfully set up with external dependencies.
Remaining prblems (set up with bundled packages)
- DEAL_II_WITH_THREADS (TBB)
- DEAL_II_WITH_BOOST
- DEAL_II_WITH_MUPARSER
- DEAL_II_WITH_UMFPACK
The latter two can be solved through:
yum install muParser muParser-devel suitesparse suitesparse-devel
TBB from intel and boost from yum cannot be recognized correctly with cmake 3.9.6+intel compiler.
TBB from yum is 4.1.9, 4.2 is required for deal.ii.
###
#
# deal.II configuration:
# CMAKE_BUILD_TYPE: DebugRelease
# BUILD_SHARED_LIBS: ON
# CMAKE_INSTALL_PREFIX: /usr/syssoft/bin/deal.II-v9.1.1
# CMAKE_SOURCE_DIR: /usr/syssoft/bin/tmp/unpack/deal.II-v9.1.1
# (version 9.1.1, shortrev 777cf92)
# CMAKE_BINARY_DIR: /usr/syssoft/bin/tmp/build/deal.II-v9.1.1
# CMAKE_CXX_COMPILER: Intel 19.1.0.20191121 on platform Linux x86_64
# /opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/bin/mpiicpc
#
# Configured Features (DEAL_II_ALLOW_BUNDLED = ON, DEAL_II_ALLOW_AUTODETECTION = ON):
# ( DEAL_II_WITH_64BIT_INDICES = OFF )
# ( DEAL_II_WITH_ADOLC = OFF )
# ( DEAL_II_WITH_ARPACK = OFF )
# ( DEAL_II_WITH_ASSIMP = OFF )
# DEAL_II_WITH_BOOST set up with bundled packages
# DEAL_II_WITH_COMPLEX_VALUES = ON
# ( DEAL_II_WITH_CUDA = OFF )
# DEAL_II_WITH_CXX14 = ON
# DEAL_II_WITH_CXX17 = ON
# ( DEAL_II_WITH_GINKGO = OFF )
# ( DEAL_II_WITH_GMSH = OFF )
# ( DEAL_II_WITH_GSL = OFF )
# DEAL_II_WITH_HDF5 set up with external dependencies
# DEAL_II_WITH_LAPACK set up with external dependencies
# DEAL_II_WITH_METIS set up with external dependencies
# DEAL_II_WITH_MPI set up with external dependencies
# DEAL_II_WITH_MUPARSER set up with bundled packages
# ( DEAL_II_WITH_NANOFLANN = OFF )
# ( DEAL_II_WITH_NETCDF = OFF )
# DEAL_II_WITH_OPENCASCADE set up with external dependencies
# DEAL_II_WITH_P4EST set up with external dependencies
# ( DEAL_II_WITH_PETSC = OFF )
# ( DEAL_II_WITH_SCALAPACK = OFF )
# ( DEAL_II_WITH_SLEPC = OFF )
# ( DEAL_II_WITH_SUNDIALS = OFF )
# ( DEAL_II_WITH_SYMENGINE = OFF )
# DEAL_II_WITH_THREADS set up with bundled packages
# DEAL_II_WITH_TRILINOS set up with external dependencies
# DEAL_II_WITH_UMFPACK set up with bundled packages
# DEAL_II_WITH_ZLIB set up with external dependencies
#
# Component configuration:
# ( DEAL_II_COMPONENT_DOCUMENTATION = OFF )
# DEAL_II_COMPONENT_EXAMPLES
# ( DEAL_II_COMPONENT_PACKAGE = OFF )
# ( DEAL_II_COMPONENT_PYTHON_BINDINGS = OFF )
#
# Detailed information (compiler flags, feature configuration) can be found in detailed.log
#
# Run $ make info to print a help message with a list of top level targets
#
###
TBB with yum source (4.1.9):
-- Include /usr/syssoft/bin/tmp/unpack/deal.II-v9.1.1/cmake/configure/configure_1_threads.cmake
-- Found TBB_LIBRARY
-- TBB_DEBUG_LIBRARY not found! Call:
-- FIND_LIBRARY(TBB_DEBUG_LIBRARY NAMES tbb_debug HINTS PATH_SUFFIXES lib lib64 lib)
-- Found TBB_INCLUDE_DIR
-- TBB_VERSION: 4.1
-- TBB_LIBRARIES: /usr/lib64/libtbb.so
-- TBB_INCLUDE_DIRS: /usr/include
-- TBB_USER_INCLUDE_DIRS: /usr/include
-- Found TBB
-- The externally provided TBB library is older than version 4.2.0, which cannot be used with deal.II.
-- DEAL_II_WITH_THREADS has unmet external dependencies.
-- DEAL_II_WITH_THREADS successfully set up with bundled packages.
Here are the default paths searched in cmake:
(base) [root@localhost lib64]# ls -lt|grep tbb
lrwxrwxrwx. 1 root root 23 Feb 3 21:18 libtbbmalloc_proxy.so -> libtbbmalloc_proxy.so.2
lrwxrwxrwx. 1 root root 17 Feb 3 21:18 libtbbmalloc.so -> libtbbmalloc.so.2
lrwxrwxrwx. 1 root root 11 Feb 3 21:18 libtbb.so -> libtbb.so.2
-rwxr-xr-x. 1 root root 11400 Nov 20 2015 libtbbmalloc_proxy.so.2
-rwxr-xr-x. 1 root root 108728 Nov 20 2015 libtbbmalloc.so.2
-rwxr-xr-x. 1 root root 216424 Nov 20 2015 libtbb.so.2
(base) [root@localhost include]# ls -lt|grep tbb
drwxr-xr-x. 5 root root 4096 Feb 3 21:18 tbb
(base) [root@localhost include]# export|grep tbb|grep usr/include/tbb
declare -x OLDPWD="/usr/include/tbb"
We can either remove tbb from yum and copy related file from intel dir to the paths, or build from source and add to env.
git clone https://github.com/intel/tbb
cd tbb
make all
mkdir /etc/modulefiles/tbb/
vi /etc/modulefiles/tbb/2020.0.166
#%Module 1.0
#
# Intel MPI module for use with 'environment-modules' package:
#
#set TBB_DIR /opt/intel/compilers_and_libraries_2020.0.166/linux/tbb
set TBB_DIR /usr/syssoft/tbb
#prepend-path LIBRARY_PATH $TBB_DIR/lib/intel64/gcc4.8
#prepend-path CPATH $TBB_DIR/include
#prepend-path LD_LIBRARY_PATH $TBB_DIR/lib/intel64/gcc4.8
prepend-path LIBRARY_PATH $TBB_DIR/build/linux_intel64_gcc_cc8.3.1_libc2.17_kernel3.10.0_release
prepend-path CPATH $TBB_DIR/include
prepend-path LD_LIBRARY_PATH $TBB_DIR/build/linux_intel64_gcc_cc8.3.1_libc2.17_kernel3.10.0_release
#prepend-path TBB_VERSION 2020
prepend-path TBB_DIR $TBB_DIR
prepend-path TBB_INCLUDE_DIRS $TBB_DIR/include
prepend-path TBB_USER_INCLUDE_DIRS $TBB_DIR/include
prepend-path TBB_LIBRARIES $TBB_DIR/build/linux_intel64_gcc_cc8.3.1_libc2.17_kernel3.10.0_release
#prepend-path TBB_LIBRARY_DEBUG
The current master branch of deal.ii cannot recognize tbb version correctly(fixed in develop branch
), since candi will fetch that anyway, we can modify the header :
vi /usr/syssoft/tbb/include/tbb/tbb_stddef.h
And change
#define TBB_VERSION_MAJOR 2020
to
#define TBB_VERSION_MAJOR 2019
Then use candi again (don't forget to remove /tmp/build/deal.ii_xxx)
-- Include /usr/syssoft/bin/tmp/unpack/deal.II-v9.1.1/cmake/configure/configure_1_threads.cmake
-- Found TBB_LIBRARY
-- TBB_DEBUG_LIBRARY not found! Call:
-- FIND_LIBRARY(TBB_DEBUG_LIBRARY NAMES tbb_debug HINTS /usr/syssoft/tbb PATH_SUFFIXES lib lib64 lib)
-- Found TBB_INCLUDE_DIR
-- TBB_VERSION: 9.1
-- TBB_LIBRARIES: /usr/syssoft/tbb/build/linux_intel64_gcc_cc8.3.1_libc2.17_kernel3.10.0_release/libtbb.so
-- TBB_INCLUDE_DIRS: /usr/syssoft/tbb/include
-- TBB_USER_INCLUDE_DIRS: /usr/syssoft/tbb/include
-- Found TBB
-- Performing Test DEAL_II_HAVE_MT_POSIX_BARRIERS
-- Performing Test DEAL_II_HAVE_MT_POSIX_BARRIERS - Success
-- DEAL_II_WITH_THREADS successfully set up with external dependencies.
Install boost 1.7, 1.6.9,...
https://gist.github.com/1duo/2d1d851f76f8297be264b52c1f31a2ab
export BOOST_DIR=/usr/local/boost
Unluckily doesn't work:
New Boost version may have incorrect or missing dependencies and imported targets
Finally I succeeded with spack:
cd /usr/syssoft
# a modified version of spack is required
git clone https://github.com/spack/spack.git spack
export SPACK_ROOT=/usr/syssoft/spack
export PATH="$SPACK_ROOT/bin:$PATH"
module unload mpi/gnu/openmpi/3.1.3
module load mpi/intel/intel_mpi/2020.0.166
We need to setup the spack env:
#Add compilers
spack compiler find
vi ~/.spack/linux/compilers.yaml
compilers:
- compiler:
environment: {}
extra_rpaths:
- /opt/intel/compilers_and_libraries_2020.0.166/linux/compiler/lib/intel64_lin
- /opt/intel/compilers_and_libraries_2020.0.166/linux/ipp/lib/intel64
flags: {}
modules: [mpi/intel/intel_mpi/2020.0.166]
operating_system: centos7
paths:
cc: /opt/intel/compilers_and_libraries_2020.0.166/linux/bin/intel64/icc
cxx: /opt/intel/compilers_and_libraries_2020.0.166/linux/bin/intel64/icpc
f77: /opt/intel/compilers_and_libraries_2020.0.166/linux/bin/intel64/ifort
fc: /opt/intel/compilers_and_libraries_2020.0.166/linux/bin/intel64/ifort
spec: intel@19.1.0.166
target: x86_64
vi ~/.spack/linux/packages.yaml
packages:
all:
compiler: [intel]
providers:
mpi: [intel-mpi]
blas: [intel-mkl]
lapack: [intel-mkl]
scalapack: [intel-mkl]
intel-mpi:
version: [2020.0.166]
paths:
intel-mpi@2020.0.166%intel@19.1.0.166: /opt/intel/
buildable: False
intel-mkl:
version: [2020.0.166]
paths:
intel-mkl@2020.0.166%intel@19.1.0.166: /opt/intel/
buildable: False
cmake:
version: [3.9.6]
paths:
cmake@3.9.6%intel@19.1.0.166: /usr/syssoft/cmake3.9.6/cmake-3.9.6-Linux-x86_64/
buildable: False
dealii:
variants: +optflags~python
https://github.com/spack/spack/issues/7670
https://github.com/spack/spack/issues/8292
https://github.com/spack/spack/issues/8915
https://github.com/spack/spack/pull/8976
Python3 will cause CmakePackge not defined
conda activate py27# conda env list to show python2 path
replace the the source file url for bzip2 and gsl
In var/spack/repos/builtin/packages/bzip2/package.py
https://downloads.sourceforge.net/project/bzip2/bzip2-1.0.6.tar.gz
In var/spack/repos/builtin/packages/gsl/package.py
https://ftp.gnu.org/gnu/gsl/gsl-2.4.tar.gz
Then start installing
# -L to avoid lock error in spack, --debug to output empty error
spack -L --debug install -j 112 dealii%intel~assimp~petsc~slepc+mpi^intel-mpi^intel-mkl
# set deal.ii env for aspect
export DEAL_II_DIR=$(spack location -i dealii)
#Then install aspect with intelmpi
deail.ii and other package path configuration:
add in /etc/profile:
source /opt/bin/configuration/enable.sh
After the deal.ii installation, we can test that the installation works by compiling the step-32 with non-root user
cd $DEAL_II_DIR/examples/step-32.
cmake . && make
mpirun -n 2 ./step-32.
Install aspect
git clone https://github.com/geodynamics/aspect.git
cd aspect
mkdir build; cd build;
cmake -DDEAL_II_DIR=/u/username/deal-installed/ ..
make -j 112
Test aspect:
mpirun -n Number ./aspect path/to/prm
convection_box.prm:56
*** Timestep 1071: t=0.5 seconds
Solving temperature system... 0 iterations.
Solving Stokes system... 0+0 iterations.
Postprocessing:
RMS, max velocity: 42.9 m/s, 69.4 m/s
Temperature min/avg/max: 0 K, 0.5 K, 1 K
Heat fluxes through boundary parts: 0 W, 0 W, -4.885 W, 4.885 W
Termination requested by criterion: end time
+----------------------------------------------+------------+------------+
| Total wallclock time elapsed since start | 66.8s | |
| | | |
| Section | no. calls | wall time | % of total |
+----------------------------------+-----------+------------+------------+
| Assemble Stokes system | 1072 | 4.8s | 7.2% |
| Assemble temperature system | 1072 | 13.1s | 20% |
| Build Stokes preconditioner | 1 | 0.0326s | 0% |
| Build temperature preconditioner | 1072 | 0.342s | 0.51% |
| Initialization | 1 | 0.196s | 0.29% |
| Postprocessing | 1072 | 19.2s | 29% |
| Setup dof systems | 1 | 0.0459s | 0% |
| Setup initial conditions | 1 | 0.0211s | 0% |
| Setup matrices | 1 | 0.0199s | 0% |
| Solve Stokes system | 1072 | 16.3s | 24% |
| Solve temperature system | 1072 | 3.36s | 5% |
+----------------------------------+-----------+------------+------------+
Running with 64 Threads is actually slower:
+----------------------------------------------+------------+------------+
| Total wallclock time elapsed since start | 112s | |
| | | |
| Section | no. calls | wall time | % of total |
+----------------------------------+-----------+------------+------------+
| Assemble Stokes system | 1072 | 6.25s | 5.6% |
| Assemble temperature system | 1072 | 15.8s | 14% |
| Build Stokes preconditioner | 1 | 0.0419s | 0% |
| Build temperature preconditioner | 1072 | 0.452s | 0.41% |
| Initialization | 1 | 0.2s | 0.18% |
| Postprocessing | 1072 | 30s | 27% |
| Setup dof systems | 1 | 0.0627s | 0% |
| Setup initial conditions | 1 | 0.0362s | 0% |
| Setup matrices | 1 | 0.0388s | 0% |
| Solve Stokes system | 1072 | 38.5s | 35% |
| Solve temperature system | 1072 | 8.47s | 7.6% |
+----------------------------------+-----------+------------+------------+
Intel mpi is slower during pre/post-processing, but faster when solving equations. In the end it is slower than openmpi with small system.
$ mpirun -n 56 ./aspect ../cookbooks/convection-box.prm
+---------------------------------------------+------------+------------+
| Total wallclock time elapsed since start | 83.2s | |
| | | |
| Section | no. calls | wall time | % of total |
+---------------------------------+-----------+------------+------------+
| Assemble Stokes system | 1072 | 6.37s | 7.7% |
| Assemble temperature system | 1072 | 18.5s | 22% |
| Build Stokes preconditioner | 1 | 0.0334s | 0% |
| Build temperature preconditioner| 1072 | 0.349s | 0.42% |
| Initialization | 1 | 0.257s | 0.31% |
| Postprocessing | 1072 | 25.1s | 30% |
| Setup dof systems | 1 | 0.0618s | 0% |
| Setup initial conditions | 1 | 0.0304s | 0% |
| Setup matrices | 1 | 0.0222s | 0% |
| Solve Stokes system | 1072 | 13.3s | 16% |
| Solve temperature system | 1072 | 2.22s | 2.7% |
+---------------------------------+-----------+------------+------------+
post-installation problem
convection_box.prm:112
mpirun --oversubscribe -n 112 ./aspect ../cookbooks/convection-box.prm
Hyperthread cannot use more than 64 threads like openmpi(3) with --use-hwthread-cpus or --oversubscribe
https://www.cnblogs.com/Jay-CFD/p/8848268.html
https://www.open-mpi.org/doc/v3.0/man1/mpirun.1.php
but we can use 112 threads for step-32 of deal.ii. We can also run two aspect with 64 and 48 threads.
Unsolved in aspect?
the stack limit does not help
https://blog.csdn.net/gatieme/article/details/51058797
Look at limit of current user:
$ ulimit -a
core file size (blocks, -c) 0
data seg size (kbytes, -d) unlimited
scheduling priority (-e) 0
file size (blocks, -f) unlimited
pending signals (-i) 1416082
max locked memory (kbytes, -l) 64
max memory size (kbytes, -m) unlimited
open files (-n) 6000
pipe size (512 bytes, -p) 8
POSIX message queues (bytes, -q) 819200
real-time priority (-r) 0
stack size (kbytes, -s) 8192
cpu time (seconds, -t) unlimited
max user processes (-u) 4096
virtual memory (kbytes, -v) unlimited
file locks (-x) unlimited
change ulimit and refresh as root:
vi /etc/security/limits.conf
# add to the end
xbao hard nproc 9999999
xbao soft nproc 9999999
exit terminal and login again:
$ ulimit -a
core file size (blocks, -c) 0
data seg size (kbytes, -d) unlimited
scheduling priority (-e) 0
file size (blocks, -f) unlimited
pending signals (-i) 1416082
max locked memory (kbytes, -l) 64
max memory size (kbytes, -m) unlimited
open files (-n) 1024
pipe size (512 bytes, -p) 8
POSIX message queues (bytes, -q) 819200
real-time priority (-r) 0
stack size (kbytes, -s) 8192
cpu time (seconds, -t) unlimited
max user processes (-u) 9999999
virtual memory (kbytes, -v) unlimited
file locks (-x) unlimited
The error message changed from
Assertion is_set(s) failed on line 214 of file /home/app/tmp/unpack/deal.II-v9.1.1/bundled/tbb-2018_U2/src/tbb/governor.cpp
Detailed description: Attempt to terminate non-local scheduler instance
thread_monitor Resource temporarily unavailable in pthread_create
to
ML::FATAL ERROR:: ML::FATAL ERROR:: 1, /opt/bin/tmp/unpack/Trilinos-trilinos-release-12-10-1/packages/ml/src/Utils/ml_MultiLevelPreconditioner_NullSpace.cpp, line 98
When we change to another inputfile, error disappears.
$mpirun --oversubscribe -n 112 ./aspect ../cookbooks/S20RTS.prm
-----------------------------------------------------------------------------
-- This is ASPECT, the Advanced Solver for Problems in Earth's ConvecTion.
-- . version 2.2.0-pre (master, 8ebc364)
-- . using deal.II 9.1.1
-- . with 32 bit indices and vectorization level 1 (128 bits)
-- . using Trilinos 12.10.1
-- . using p4est 2.2.0
-- . running in DEBUG mode
-- . running with 112 MPI processes
-----------------------------------------------------------------------------
-----------------------------------------------------------------------------
-- For information on how to cite ASPECT, see:
-- https://aspect.geodynamics.org/citing.html?ver=2.2.0-pre&sha=8ebc364&src=code
-----------------------------------------------------------------------------
Number of active cells: 6,144 (on 3 levels)
Number of degrees of freedom: 215,962 (156,774+6,930+52,258)
*** Timestep 0: t=0 years
Solving temperature system... 0 iterations.
Rebuilding Stokes preconditioner...
Solving Stokes system... 102+0 iterations.
Postprocessing:
Model domain depth (m): 2.89e+06
Temperature contrast across model domain (K): 1000
Reference depth (m): 0
Reference temperature (K): 1600
Reference pressure (Pa): 0
Reference gravity (m/s^2): 10
Reference density (kg/m^3): 3300
Reference thermal expansion coefficient (1/K): 3e-05
Reference specific heat capacity (J/(K*kg)): 1250
Reference thermal conductivity (W/(m*K)): 4.125
Reference viscosity (Pa*s): 1e+21
Reference thermal diffusivity (m^2/s): 1e-06
Rayleigh number: 2.38962e+07
RMS, max velocity: 0.992 m/year, 1.67 m/year
Writing heat flux map: output-S20RTS/heat_flux.00000
Heat fluxes through boundary parts: -6.303e+11 W, -1.46e+12 W
Density at top/bottom of domain: 3359 kg/m^3, 3260 kg/m^3
Pressure at top/bottom of domain: -1.873 Pa, 9.537e+10 Pa
Computing dynamic topography
Writing geoid anomaly: output-S20RTS/geoid_anomaly.00000
Writing graphical output: output-S20RTS/solution/solution-00000
Termination requested by criterion: end time
+----------------------------------------------+------------+------------+
| Total wallclock time elapsed since start | 44.4s | |
| | | |
| Section | no. calls | wall time | % of total |
+----------------------------------+-----------+------------+------------+
| Assemble Stokes system | 1 | 2.82s | 6.4% |
| Assemble temperature system | 1 | 1.77s | 4% |
| Build Stokes preconditioner | 1 | 2.21s | 5% |
| Build temperature preconditioner | 1 | 0.0236s | 0% |
| Initialization | 1 | 0.52s | 1.2% |
| Postprocessing | 1 | 28.4s | 64% |
| Setup dof systems | 1 | 1.78s | 4% |
| Setup initial conditions | 1 | 2.3s | 5.2% |
| Setup matrices | 1 | 0.393s | 0.89% |
| Solve Stokes system | 1 | 2.32s | 5.2% |
| Solve temperature system | 1 | 0.0452s | 0.1% |
+----------------------------------+-----------+------------+------------+
Compared to 56 cores:
$ mpirun -n 56 ./aspect ../cookbooks/S20RTS.prm
-----------------------------------------------------------------------------
-- This is ASPECT, the Advanced Solver for Problems in Earth's ConvecTion.
-- . version 2.2.0-pre (master, 8ebc364)
-- . using deal.II 9.1.1
-- . with 32 bit indices and vectorization level 1 (128 bits)
-- . using Trilinos 12.10.1
-- . using p4est 2.2.0
-- . running in DEBUG mode
-- . running with 56 MPI processes
-----------------------------------------------------------------------------
-----------------------------------------------------------------------------
-- For information on how to cite ASPECT, see:
-- https://aspect.geodynamics.org/citing.html?ver=2.2.0-pre&sha=8ebc364&src=code
-----------------------------------------------------------------------------
Number of active cells: 6,144 (on 3 levels)
Number of degrees of freedom: 215,962 (156,774+6,930+52,258)
*** Timestep 0: t=0 years
Solving temperature system... 0 iterations.
Rebuilding Stokes preconditioner...
Solving Stokes system... 193+0 iterations.
Postprocessing:
Model domain depth (m): 2.89e+06
Temperature contrast across model domain (K): 1000
Reference depth (m): 0
Reference temperature (K): 1600
Reference pressure (Pa): 0
Reference gravity (m/s^2): 10
Reference density (kg/m^3): 3300
Reference thermal expansion coefficient (1/K): 3e-05
Reference specific heat capacity (J/(K*kg)): 1250
Reference thermal conductivity (W/(m*K)): 4.125
Reference viscosity (Pa*s): 1e+21
Reference thermal diffusivity (m^2/s): 1e-06
Rayleigh number: 2.38962e+07
RMS, max velocity: 0.395 m/year, 0.791 m/year
Writing heat flux map: output-S20RTS/heat_flux.00000
Heat fluxes through boundary parts: -6.31e+11 W, -1.451e+12 W
Density at top/bottom of domain: 3359 kg/m^3, 3260 kg/m^3
Pressure at top/bottom of domain: -1.818 Pa, 9.537e+10 Pa
Computing dynamic topography
Writing geoid anomaly: output-S20RTS/geoid_anomaly.00000
Writing graphical output: output-S20RTS/solution/solution-00000
Termination requested by criterion: end time
+----------------------------------------------+------------+------------+
| Total wallclock time elapsed since start | 46.8s | |
| | | |
| Section | no. calls | wall time | % of total |
+----------------------------------+-----------+------------+------------+
| Assemble Stokes system | 1 | 3.16s | 6.8% |
| Assemble temperature system | 1 | 1.75s | 3.7% |
| Build Stokes preconditioner | 1 | 1.62s | 3.5% |
| Build temperature preconditioner | 1 | 0.0104s | 0% |
| Initialization | 1 | 0.318s | 0.68% |
| Postprocessing | 1 | 31.5s | 67% |
| Setup dof systems | 1 | 1.46s | 3.1% |
| Setup initial conditions | 1 | 2.6s | 5.5% |
| Setup matrices | 1 | 0.319s | 0.68% |
| Solve Stokes system | 1 | 2.51s | 5.4% |
| Solve temperature system | 1 | 0.0186s | 0% |
+----------------------------------+-----------+------------+------------+
No difference can be observed between openmpi-3.1.3 and the version used inside intel's directory.
After enabling native optimization:(AVX, AVX512?)
$mpirun -n 56 ./aspect ../cookbooks/S20RTS.prm
-----------------------------------------------------------------------------
-- This is ASPECT, the Advanced Solver for Problems in Earth's ConvecTion.
-- . version 2.2.0-pre (master, ef542ec)
-- . using deal.II 9.2.0-pre (master, 8fb1f08)
-- . with 32 bit indices and vectorization level 3 (512 bits)
-- . using Trilinos 12.10.1
-- . using p4est 2.2.0
-- . running in DEBUG mode
-- . running with 56 MPI processes
-----------------------------------------------------------------------------
......
+----------------------------------------------+------------+------------+
| Total wallclock time elapsed since start | 42s | |
| | | |
| Section | no. calls | wall time | % of total |
+----------------------------------+-----------+------------+------------+
| Assemble Stokes system | 1 | 2.46s | 5.9% |
| Assemble temperature system | 1 | 1.39s | 3.3% |
| Build Stokes preconditioner | 1 | 1.45s | 3.4% |
| Build temperature preconditioner | 1 | 0.0115s | 0% |
| Initialization | 1 | 0.936s | 2.2% |
| Postprocessing | 1 | 28s | 67% |
| Setup dof systems | 1 | 1.37s | 3.3% |
| Setup initial conditions | 1 | 3.29s | 7.8% |
| Setup matrices | 1 | 0.405s | 0.96% |
| Solve Stokes system | 1 | 1.31s | 3.1% |
| Solve temperature system | 1 | 0.0204s | 0% |
+----------------------------------+-----------+------------+------------+
Successfully build with intel mpi!
$ mpirun -n 56 ./aspect ../cookbooks/S20RTS.prm
-----------------------------------------------------------------------------
-- This is ASPECT, the Advanced Solver for Problems in Earth's ConvecTion.
-- . version 2.2.0-pre (master, 8ebc364)
-- . using deal.II 9.0.0
-- . with 32 bit indices and vectorization level 3 (512 bits)
-- . using Trilinos 12.12.1
-- . using p4est 2.0.0
-- . running in DEBUG mode
-- . running with 56 MPI processes
-----------------------------------------------------------------------------
-----------------------------------------------------------------------------
The output directory <output-S20RTS/> provided in the input file appears not to exist.
ASPECT will create it for you.
-----------------------------------------------------------------------------
-----------------------------------------------------------------------------
-- For information on how to cite ASPECT, see:
-- https://aspect.geodynamics.org/citing.html?ver=2.2.0-pre&sha=8ebc364&src=code
-----------------------------------------------------------------------------
Number of active cells: 6,144 (on 3 levels)
Number of degrees of freedom: 215,962 (156,774+6,930+52,258)
*** Timestep 0: t=0 years
Solving temperature system... 0 iterations.
Rebuilding Stokes preconditioner...
Solving Stokes system... 193+0 iterations.
Postprocessing:
Model domain depth (m): 2.89e+06
Temperature contrast across model domain (K): 1000
Reference depth (m): 0
Reference temperature (K): 1600
Reference pressure (Pa): 0
Reference gravity (m/s^2): 10
Reference density (kg/m^3): 3300
Reference thermal expansion coefficient (1/K): 3e-05
Reference specific heat capacity (J/(K*kg)): 1250
Reference thermal conductivity (W/(m*K)): 4.125
Reference viscosity (Pa*s): 1e+21
Reference thermal diffusivity (m^2/s): 1e-06
Rayleigh number: 2.38962e+07
RMS, max velocity: 0.395 m/year, 0.791 m/year
Writing heat flux map: output-S20RTS/heat_flux.00000
Heat fluxes through boundary parts: -6.31e+11 W, -1.451e+12 W
Density at top/bottom of domain: 3359 kg/m^3, 3260 kg/m^3
Pressure at top/bottom of domain: -1.818 Pa, 9.537e+10 Pa
Computing dynamic topography
Writing geoid anomaly: output-S20RTS/geoid_anomaly.00000
Writing graphical output: output-S20RTS/solution/solution-00000
Termination requested by criterion: end time
+---------------------------------------------+------------+------------+
| Total wallclock time elapsed since start | 69.7s | |
| | | |
| Section | no. calls | wall time | % of total |
+---------------------------------+-----------+------------+------------+
| Assemble Stokes system | 1 | 4.81s | 6.9% |
| Assemble temperature system | 1 | 2.69s | 3.9% |
| Build Stokes preconditioner | 1 | 2.08s | 3% |
| Build temperature preconditioner| 1 | 0.00984s | 0% |
| Initialization | 1 | 0.419s | 0.6% |
| Postprocessing | 1 | 47.6s | 68% |
| Setup dof systems | 1 | 2.92s | 4.2% |
| Setup initial conditions | 1 | 3.6s | 5.2% |
| Setup matrices | 1 | 0.468s | 0.67% |
| Solve Stokes system | 1 | 2.43s | 3.5% |
| Solve temperature system | 1 | 0.0194s | 0% |
+---------------------------------+-----------+------------+------------+
Mpi with hyperthreading doesn't need overscribe flag here(not included in intelmpi):
$ mpirun -n 112 ./aspect ../cookbooks/S20RTS.prm
-----------------------------------------------------------------------------
-- This is ASPECT, the Advanced Solver for Problems in Earth's ConvecTion.
-- . version 2.2.0-pre (master, 8ebc364)
-- . using deal.II 9.0.0
-- . with 32 bit indices and vectorization level 3 (512 bits)
-- . using Trilinos 12.12.1
-- . using p4est 2.0.0
-- . running in DEBUG mode
-- . running with 112 MPI processes
-----------------------------------------------------------------------------
-----------------------------------------------------------------------------
-- For information on how to cite ASPECT, see:
-- https://aspect.geodynamics.org/citing.html?ver=2.2.0-pre&sha=8ebc364&src=code
-----------------------------------------------------------------------------
Number of active cells: 6,144 (on 3 levels)
Number of degrees of freedom: 215,962 (156,774+6,930+52,258)
*** Timestep 0: t=0 years
Solving temperature system... 0 iterations.
Rebuilding Stokes preconditioner...
Solving Stokes system... 102+0 iterations.
Postprocessing:
Model domain depth (m): 2.89e+06
Temperature contrast across model domain (K): 1000
Reference depth (m): 0
Reference temperature (K): 1600
Reference pressure (Pa): 0
Reference gravity (m/s^2): 10
Reference density (kg/m^3): 3300
Reference thermal expansion coefficient (1/K): 3e-05
Reference specific heat capacity (J/(K*kg)): 1250
Reference thermal conductivity (W/(m*K)): 4.125
Reference viscosity (Pa*s): 1e+21
Reference thermal diffusivity (m^2/s): 1e-06
Rayleigh number: 2.38962e+07
RMS, max velocity: 0.992 m/year, 1.67 m/year
Writing heat flux map: output-S20RTS/heat_flux.00000
Heat fluxes through boundary parts: -6.303e+11 W, -1.46e+12 W
Density at top/bottom of domain: 3359 kg/m^3, 3260 kg/m^3
Pressure at top/bottom of domain: -1.873 Pa, 9.537e+10 Pa
Computing dynamic topography
Writing geoid anomaly: output-S20RTS/geoid_anomaly.00000
Writing graphical output: output-S20RTS/solution/solution-00000
Termination requested by criterion: end time
+---------------------------------------------+------------+------------+
| Total wallclock time elapsed since start | 56.5s | |
| | | |
| Section | no. calls | wall time | % of total |
+---------------------------------+-----------+------------+------------+
| Assemble Stokes system | 1 | 3.88s | 6.9% |
| Assemble temperature system | 1 | 2.4s | 4.2% |
| Build Stokes preconditioner | 1 | 1.94s | 3.4% |
| Build temperature preconditioner| 1 | 0.00861s | 0% |
| Initialization | 1 | 0.498s | 0.88% |
| Postprocessing | 1 | 37.5s | 66% |
| Setup dof systems | 1 | 2.93s | 5.2% |
| Setup initial conditions | 1 | 2.83s | 5% |
| Setup matrices | 1 | 0.416s | 0.74% |
| Solve Stokes system | 1 | 1.7s | 3% |
| Solve temperature system | 1 | 0.0301s | 0% |
+---------------------------------+-----------+------------+------------+
It may be related the 32/64 version of deai.ii used here:(turns out it doesn't matter)
maybe openmpi with ucx 1.7? openmpi4?
Turns out doesn't matter.
UCX WARN UCP
>> version is incompatible, required: 1.5, actual: 1.4 (release 0)
Latest version from yum is 1.4, build from source.
NUMA header needs to be installed :
sudo yum install -y numactl-devel
git clone https://github.com/openucx/ucx.git ucx-git
cd ucx-git
./autogen.sh
./contrib/configure-release --prefix=/usr/local/bin/ucx/
make -j112
The warning disappered, but hyperthreading limit exists.
install openmpi:
https://www.open-mpi.org/faq/?category=building#easy-build
https://bitsanddragons.wordpress.com/2017/12/18/install-openmpi-3-0-0-with-ucx-and-infiniband-support-on-centos-7/
https://github.com/openucx/ucx/wiki/OpenMPI-and-OpenSHMEM-installation-with-UCX
./configure --with-ucx=/usr/local/bin/ucx/ --prefix=/usr/local/openmpi --enable-mca-no-build=btl-uct
make all install
https://bitsanddragons.wordpress.com/2017/12/18/install-openmpi-3-0-0-with-ucx-and-infiniband-support-on-centos-7/
https://docs.microsoft.com/bs-latn-ba/azure/virtual-machines/workloads/hpc/setup-mpi
mpicc series not responding, maybe the module loaded is not correct
cannot
Group and user, shared directory
#Add group
sudo groupadd admins
#Append user to group
sudo usermod -a -G admins user
#assign shared dir to group
sudo chgrp -R admins /path/to/dir
sudo chmod -R 777 /path/to/dir
ls -l
-rwxrwxrwx. 1 root admins
add admin user
useradd -m -d /home/clb clb
passwd clb
#uncomment wheel line in /etc/sudoers
usermod -a -G wheel clb
su clb;groups
useradd -m -d /home/mbog mbog
passwd mbog
cd /data;md mbog
chown -R mbog mbog
sudo usermod -a -G share mbog
su mbog
as mbog:
cd /usr/syssoft/autojump
./install.sh
conda init
add the following line(s) to ~/.bashrc:
[[ -s /home/zsc/.autojump/etc/profile.d/autojump.sh ]] && source
/home/zsc/.autojump/etc/profile.d/autojump.sh
change the access for the shared folder
chgrp -R share shared/
Pbs Pro open source version
https://www.misaraty.com/204
https://github.com/PBSPro/pbspro/blob/master/INSTALL
http://community.pbspro.org/t/pbs-dataservice-not-running/1556/4
http://community.pbspro.org/t/pbs-pro-public-version-installation-on-ubuntu-18-04-2-lts-bionic-beaver/1500/7
http://community.pbspro.org/t/the-problem-with-running-on-a-clean-virtual-machine/1612/5
https://blog.csdn.net/edide/article/details/52389946
https://www.awaimai.com/762.html
http://community.pbspro.org/t/unable-to-start-pbs-service-selinux-enforcing/1267
Download rpm file and install:
#Prerequisites
yum install -y yum install -y rpm-build libtool hwloc-devel \
libX11-devel libXt-devel libedit-devel libical-devel \
ncurses-devel perl postgresql-devel postgresql-contrib python3-devel tcl-devel \
tk-devel swig expat-devel openssl-devel libXext libXft \
autoconf automake yum install -y expat libedit postgresql-server postgresql-contrib \
sendmail tcl tk libical
#Turn off firewall and SElinux
systemctl disable firewalld.service
# In /etc/selinux/config , change
SELINUX=disabled
reboot
wget https://github.com/PBSPro/pbspro/releases/download/v19.1.3/pbspro_19.1.3.centos_7.zip
unzip *.zip
cd pbspro_19.1.3.centos_7
yum -y install pbspro-server-19.1.3-0.x86_64.rpm
chmod 4755 /opt/pbs/sbin/pbs_iff /opt/pbs/sbin/pbs_rcp
chown -R postgres:postgres /var/spool/pbs/datastore
#the option -c “PBS datastore service user” is not accepted
useradd -m -d /home/pbsdata -s /bin/bash -U pbsdata
# Add in /etc/profile
export PATH="/opt/pbs/bin:$PATH"
# For single-node system, change in /etc/pbs.conf
PBS_START_MOM=1
# In /etc/hosts, add
xxx.xxx.31.179 localhost localhost.localdomain
/etc/init.d/pbs start
qmgr -c "create node localhost"
qmgr -c 'create queue kgb1'
qmgr -c 'set server default_queue = kgb1'
qmgr -c 'set queue kgb1 queue_type = execution'
qmgr -c 'set queue kgb1 enabled = true'
qmgr -c 'set queue kgb1 started = true'
[root@localhost ~]# /etc/init.d/pbs restart
Restarting PBS
Stopping PBS
Shutting server down with qterm.
PBS server - was pid: 21085
PBS mom - was pid: 20309
PBS comm - was pid: 20281
Waiting for shutdown to complete
Starting PBS
PBS comm
/opt/pbs/sbin/pbs_comm ready (pid=24872), Proxy Name:localhost:17001, Threads:4
PBS mom
Creating usage database for fairshare.
PBS sched
Connecting to PBS dataservice.....connected to PBS dataservice@localhost
Licenses valid for 10000000 Floating hosts
PBS server
[root@localhost ~]# /etc/init.d/pbs status
pbs_server is pid 25679
pbs_mom is pid 24901
pbs_sched is pid 24913
pbs_comm is 24872
Test using non-root user:
$echo 'sleep 30' | qsub
$qstat
Job id Name User Time Use S Queue
---------------- ---------------- ---------------- -------- - -----
0.localhost STDIN xbao 00:00:01 R kgb1
Enable SElinux and firewall as root
systemctl enable firewalld.service
systemctl start firewalld.service
firewall-cmd --permanent --zone=public --add-port=15001-15004/tcp
firewall-cmd --permanent --zone=public --add-port=15007/tcp
firewall-cmd --permanent --zone=public --add-port=17001/tcp
# In /etc/selinux/config , change
SELINUX=permissive
Common commands
$qstat -a
localhost:
Req'd Req'd Elap
Job ID Username Queue Jobname SessID NDS TSK Memory Time S Time
--------------- -------- -------- ---------- ------ --- --- ------ ----- - -----
0.localhost xbao kgb1 STDIN 25685 1 1 -- -- R 00:00
$pbsnodes -av
localhost
Mom = localhost
Port = 15002
pbs_version = 19.1.3
ntype = PBS
state = free
pcpus = 112
resources_available.arch = linux
resources_available.host = localhost
resources_available.mem = 362666588kb
resources_available.ncpus = 112
resources_available.vnode = localhost
resources_assigned.accelerator_memory = 0kb
resources_assigned.hbmem = 0kb
resources_assigned.mem = 0kb
resources_assigned.naccelerators = 0
resources_assigned.ncpus = 0
resources_assigned.vmem = 0kb
resv_enable = True
sharing = default_shared
last_state_change_time = Wed Feb 5 20:42:04 2020
last_used_time = Wed Feb 5 20:42:35 2020
http://community.pbspro.org/t/stdout-and-stderr-in-submisson-directory/687/6
temporary output dir:
/var/spool/pbs/spool/
let the user to see other user's job
#qmgr
Max open servers: 49
Qmgr: set server query_other_jobs = True
Qmgr: quit
As a normal user:
$qstat -a
localhost:
Req'd Req'd Elap
Job ID Username Queue Jobname SessID NDS TSK Memory Time S Time
--------------- -------- -------- ---------- ------ --- --- ------ ----- - -----
60.localhost clb kgb1 opx_pb05_l 12911 1 56 -- 240:0 R 00:10
Jupyter configuration
https://blog.csdn.net/vola9527/article/details/80744540
conda env export > environment.yaml
https://github.com/ipython-contrib/jupyter_contrib_nbextensions
nbextensions need to be installed in base env.
sometimes jupyterhub cannot be closed fully. When you open a new one:
HTTP 403: Forbidden error when starting jupyterhub
Just kill all configurable-http-proxy
use
ps aux | grep configurable-http-proxy
No-password login
https://zhuanlan.zhihu.com/p/28423720
#local computer:
ssh-keygen -t rsa
scp ~/.ssh/id_rsa.pub usr@remotehost:~/.ssh
#remote host
cat ~/.ssh/id_rsa.pub >> ~/.ssh/authorized_keys
chmod 700 ~/.ssh
chmod 600 ~/.ssh/authorized_keys
#Test on local computer
ssh usr@remotehost
#or
rsync -avz --exclude=zz /src_test/ username@B_IP:/dest_test/
Oh my bash
oh my zsh is not fully compatible with bash series env file and may cause serious problem(wd does not work, etc.)
https://stackoverflow.com/questions/764600/how-can-you-export-your-bashrc-to-zshrc
https://stackoverflow.com/questions/26616003/shopt-command-not-found-in-bashrc-after-shell-updation
https://yucongding.com/2019/03/05/oh-my-zsh/
Use oh-my-bash instead:
sh -c "$(curl -fsSL https://raw.githubusercontent.com/ohmybash/oh-my-bash/master/tools/install.sh)"
If we attach old bashrc to new file, abrt with report problems like this:
bash: /root/.cache/abrt/lastnotification.qIYhOrz9: cannot overwrite existing file
'abrt-cli status' timed out
Simply modify the last paragraph in the file /etc/profile.d/abrt-console-notification.sh:
# always update the lastnotification
if [ -f "$TMPPATH" ]; then
# Be quite in case of errors and don't scare users by strange error messages.
date +%s >> "$TMPPATH" 2>"$ABRT_DEBUG_LOG"
mv -f "$TMPPATH" "$SINCEFILE" >"$ABRT_DEBUG_LOG" 2>&1
fi
#timeout 10s abrt-cli status --since="$SINCE" 2>"$ABRT_DEBUG_LOG" || echo "'abrt-cli status' timed out"
In agnoster theme, to show conda env, modify agnoster.theme.sh:
https://github.com/diegocaro/agnoster-zsh-theme/blob/master/agnoster.zsh-theme
https://github.com/agnoster/agnoster-zsh-theme/pull/24
gnuplot
#yum install gnuplot -y
$gnuplot
G N U P L O T
Version 4.6 patchlevel 2 last modified 2013-03-14
Build System: Linux x86_64
Copyright (C) 1986-1993, 1998, 2004, 2007-2013
Thomas Williams, Colin Kelley and many others
gnuplot home: http://www.gnuplot.info
faq, bugs, etc: type "help FAQ"
immediate help: type "help" (plot window: hit 'h')
Paraview
Download binary release
unzip, and run paraview with
cd path/to/paraview/root
# run paraview locally with default nvidia OpenGL
lib/mpiexec bin/paraview
# run paraview with mesa, works for vnc,ssh -X
cd bin; ./paraview-mesa paraview
#run pvserver
lib/mpiexec -np=10 bin/pvserver -display :0.0 --multi-clients --server-port=11111
Paraview uses MPI by default. The best practice for remote access is paraview+vnc+mesa.
Nvidia Index can work through vnc+mesa:
image.png
image.png
$nvidia-smi
Wed Feb 19 23:10:28 2020
+-----------------------------------------------------------------------------+
| NVIDIA-SMI 440.44 Driver Version: 440.44 CUDA Version: 10.2 |
|-------------------------------+----------------------+----------------------+
| GPU Name Persistence-M| Bus-Id Disp.A | Volatile Uncorr. ECC |
| Fan Temp Perf Pwr:Usage/Cap| Memory-Usage | GPU-Util Compute M. |
|===============================+======================+======================|
| 0 GeForce RTX 208... Off | 00000000:AF:00.0 Off | N/A |
| 24% 31C P8 5W / 250W | 894MiB / 11016MiB | 0% Default |
+-------------------------------+----------------------+----------------------+
+-----------------------------------------------------------------------------+
| Processes: GPU Memory |
| GPU PID Type Process name Usage |
|=============================================================================|
| 0 5406 G /usr/bin/X 79MiB |
| 0 6883 G /usr/bin/gnome-shell 63MiB |
| 0 83119 C ...-MPI-Linux-Python3.7-64bit/bin/paraview 737MiB |
+-----------------------------------------------------------------------------+
To use Nvidia Index for volume rendering with pvserver and client, we need to keep the version of software, drivers, etc. the same, and Index plugin loaded remotely and locally.
Free cached memory everyday
https://www.cnblogs.com/wade-luffy/p/6760414.html
https://blog.csdn.net/zalan01408980/article/details/80555492
crontab -e
# root:free cached memory
2 0 * * * sh -c "echo 3 > /proc/sys/vm/drop_caches"
Use crontab -l to see current settings.
Nvme tool
https://unix.stackexchange.com/questions/363212/smartmontools-with-nvme-support-on-centos-7
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