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Merge pull request ECCO-GROUP#186 from ECCO-GROUP/Docker
Moved Docker instructions for V4r4 in to ecco-v4-configurations
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FROM debian:latest | ||
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RUN ["/bin/bash", "-c", "echo I am using bash"] | ||
SHELL ["/bin/bash", "-c"] | ||
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ARG CHIP_ARCT=x86_64 | ||
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USER root | ||
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ENV mainpath ./ | ||
RUN echo ${mainpath} | ||
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RUN mkdir -p ${mainpath} | ||
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# install libraries as root user | ||
USER root | ||
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RUN apt-get update && \ | ||
apt-get install -y --no-install-recommends build-essential && \ | ||
apt-get install -y --no-install-recommends vim && \ | ||
apt-get install -y --no-install-recommends less && \ | ||
apt-get install -y --no-install-recommends git && \ | ||
apt-get install -y --no-install-recommends wget && \ | ||
apt-get install -y --no-install-recommends unzip && \ | ||
apt-get install -y --no-install-recommends ca-certificates && \ | ||
apt-get install -y --no-install-recommends gfortran && \ | ||
apt-get install -y --no-install-recommends gnuplot && \ | ||
apt-get install -y --no-install-recommends openmpi-bin && \ | ||
apt-get install -y --no-install-recommends openmpi-doc && \ | ||
apt-get install -y --no-install-recommends libopenmpi-dev && \ | ||
apt-get install -y --no-install-recommends mpich && \ | ||
apt-get install -y --no-install-recommends libnetcdf-dev && \ | ||
apt-get install -y --no-install-recommends libnetcdff-dev && \ | ||
apt-get clean && rm -rf /var/lib/apt/lists/* | ||
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RUN apt-get update | ||
RUN update-ca-certificates | ||
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# add a user called 'ecco' | ||
RUN useradd -ms /bin/bash ecco | ||
USER ecco | ||
ENV USER_HOME_DIR /home/ecco | ||
WORKDIR /home/ecco | ||
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# copy local directory 'src' to the docker image /home/ecco/docker_src | ||
COPY --chown=ecco:users ./src ${USER_HOME_DIR}/docker_src | ||
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# set environment variables for compiling MITgcm | ||
ENV MPI_INC_DIR /usr/lib/${CHIP_ARCT}-linux-gnu/openmpi/include | ||
ENV ROOTDIR /home/ecco/MITgcm | ||
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# download the mitgcm and ecco configuration files | ||
RUN cd ${USER_HOME_DIR} | ||
RUN ${USER_HOME_DIR}/docker_src/get_MITgcm_ECCO.sh |
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MIT License | ||
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Copyright (c) 2022 gaelforget <[email protected]> and contributors | ||
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Permission is hereby granted, free of charge, to any person obtaining a copy | ||
of this software and associated documentation files (the "Software"), to deal | ||
in the Software without restriction, including without limitation the rights | ||
to use, copy, modify, merge, publish, distribute, sublicense, and/or sell | ||
copies of the Software, and to permit persons to whom the Software is | ||
furnished to do so, subject to the following conditions: | ||
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The above copyright notice and this permission notice shall be included in all | ||
copies or substantial portions of the Software. | ||
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THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR | ||
IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, | ||
FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE | ||
AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER | ||
LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, | ||
OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE | ||
SOFTWARE. |
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This [Docker image configuration](https://www.docker.com) makes it easy to reproduce the [ECCO v4r4](https://ecco-group.org) state estimate. | ||
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It includes : | ||
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- gfortran, MPI, and NetCDF libraries needed to compile and run the MITgcm | ||
- bash script to download the | ||
1. [MITgcm](https://github.com/MITgcm/MITgcm) [checkpoint 66g](https://github.com/MITgcm/MITgcm/releases/tag/checkpoint66g) | ||
2. [ECCOv4-py Configuration files](https://github.com/ECCO-GROUP/ECCO-v4-Configurations) | ||
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Future versions will include Jupyter hub and the [ECCOv4-py Python Library](https://github.com/ECCO-GROUP/ECCOv4-py). | ||
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## Directions | ||
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To use on your local computer | ||
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You will need [Docker Desktop](https://docs.docker.com/desktop/) installed. | ||
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To build your own image, go into the directory ECCO-Docker/ECCO_v4r4 and run | ||
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``` | ||
docker build -t ecco_v4r4_docker_image . | ||
``` | ||
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If your computer is a Mac that uses ARM-based chips (such as M1), use the following command to build the image: | ||
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``` | ||
docker build -t ecco_v4r4_docker_image . --build-arg="CHIP_ARCT=aarch64" | ||
``` | ||
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To run the image do | ||
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``` | ||
docker run -t -i --rm ecco_v4r4_docker_image bash | ||
``` | ||
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After running you will be in an interactive bash shell. | ||
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To compile the MITgcm code first need to define SIZE.h a model configuration file in the ```ECCOV4/release4/code``` directory that specifies the number of cpus on your machine. We included a few SIZE.h_NN files for different number of cpus (NN). | ||
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After you have a SIZE.h file then go to the ```/home/ecco/ECCOV4/release4/build``` directory and build the model code: | ||
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``` | ||
>$ROOTDIR/tools/genmake2 -mods=../code -of=~/docker_src/linux_amd64_gfortran -mpi | ||
>make -j depend | ||
>make -j | ||
``` | ||
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The result will be an executable ```mitgcmuv```. | ||
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To run the model you will need to link all the binary files as described in the | ||
Instructions for reproducing ECCO Version 4 Release 4 [[https://doi.org/10.5281/zenodo.7789915](https://doi.org/10.5281/zenodo.7789915) document. |
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CBOP | ||
C !ROUTINE: SIZE.h | ||
C !INTERFACE: | ||
C include SIZE.h | ||
C !DESCRIPTION: \bv | ||
C *==========================================================* | ||
C | SIZE.h Declare size of underlying computational grid. | ||
C *==========================================================* | ||
C | The design here support a three-dimensional model grid | ||
C | with indices I,J and K. The three-dimensional domain | ||
C | is comprised of nPx*nSx blocks of size sNx along one axis | ||
C | nPy*nSy blocks of size sNy along another axis and one | ||
C | block of size Nz along the final axis. | ||
C | Blocks have overlap regions of size OLx and OLy along the | ||
C | dimensions that are subdivided. | ||
C *==========================================================* | ||
C \ev | ||
CEOP | ||
C Voodoo numbers controlling data layout. | ||
C sNx :: No. X points in sub-grid. | ||
C sNy :: No. Y points in sub-grid. | ||
C OLx :: Overlap extent in X. | ||
C OLy :: Overlat extent in Y. | ||
C nSx :: No. sub-grids in X. | ||
C nSy :: No. sub-grids in Y. | ||
C nPx :: No. of processes to use in X. | ||
C nPy :: No. of processes to use in Y. | ||
C Nx :: No. points in X for the total domain. | ||
C Ny :: No. points in Y for the total domain. | ||
C Nr :: No. points in Z for full process domain. | ||
INTEGER sNx | ||
INTEGER sNy | ||
INTEGER OLx | ||
INTEGER OLy | ||
INTEGER nSx | ||
INTEGER nSy | ||
INTEGER nPx | ||
INTEGER nPy | ||
INTEGER Nx | ||
INTEGER Ny | ||
INTEGER Nr | ||
PARAMETER ( | ||
& sNx = 30, | ||
& sNy = 30, | ||
& OLx = 4, | ||
& OLy = 4, | ||
& nSx = 8, | ||
& nSy = 1, | ||
& nPx = 12, | ||
& nPy = 1, | ||
& Nx = sNx*nSx*nPx, | ||
& Ny = sNy*nSy*nPy, | ||
& Nr = 50 ) | ||
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C MAX_OLX - Set to the maximum overlap region size of any array | ||
C MAX_OLY that will be exchanged. Controls the sizing of exch | ||
C routine buufers. | ||
INTEGER MAX_OLX | ||
INTEGER MAX_OLY | ||
PARAMETER ( MAX_OLX = OLx, | ||
& MAX_OLY = OLy ) | ||
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integer nobcs | ||
parameter ( nobcs = 4 ) | ||
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CBOP | ||
C !ROUTINE: SIZE.h | ||
C !INTERFACE: | ||
C include SIZE.h | ||
C !DESCRIPTION: \bv | ||
C *==========================================================* | ||
C | SIZE.h Declare size of underlying computational grid. | ||
C *==========================================================* | ||
C | The design here support a three-dimensional model grid | ||
C | with indices I,J and K. The three-dimensional domain | ||
C | is comprised of nPx*nSx blocks of size sNx along one axis | ||
C | nPy*nSy blocks of size sNy along another axis and one | ||
C | block of size Nz along the final axis. | ||
C | Blocks have overlap regions of size OLx and OLy along the | ||
C | dimensions that are subdivided. | ||
C *==========================================================* | ||
C \ev | ||
CEOP | ||
C Voodoo numbers controlling data layout. | ||
C sNx :: No. X points in sub-grid. | ||
C sNy :: No. Y points in sub-grid. | ||
C OLx :: Overlap extent in X. | ||
C OLy :: Overlat extent in Y. | ||
C nSx :: No. sub-grids in X. | ||
C nSy :: No. sub-grids in Y. | ||
C nPx :: No. of processes to use in X. | ||
C nPy :: No. of processes to use in Y. | ||
C Nx :: No. points in X for the total domain. | ||
C Ny :: No. points in Y for the total domain. | ||
C Nr :: No. points in Z for full process domain. | ||
INTEGER sNx | ||
INTEGER sNy | ||
INTEGER OLx | ||
INTEGER OLy | ||
INTEGER nSx | ||
INTEGER nSy | ||
INTEGER nPx | ||
INTEGER nPy | ||
INTEGER Nx | ||
INTEGER Ny | ||
INTEGER Nr | ||
PARAMETER ( | ||
& sNx = 90, | ||
& sNy = 90, | ||
& OLx = 4, | ||
& OLy = 4, | ||
& nSx = 1, | ||
& nSy = 1, | ||
& nPx = 13, | ||
& nPy = 1, | ||
& Nx = sNx*nSx*nPx, | ||
& Ny = sNy*nSy*nPy, | ||
& Nr = 50 ) | ||
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C MAX_OLX - Set to the maximum overlap region size of any array | ||
C MAX_OLY that will be exchanged. Controls the sizing of exch | ||
C routine buufers. | ||
INTEGER MAX_OLX | ||
INTEGER MAX_OLY | ||
PARAMETER ( MAX_OLX = OLx, | ||
& MAX_OLY = OLy ) | ||
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integer nobcs | ||
parameter ( nobcs = 4 ) | ||
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CBOP | ||
C !ROUTINE: SIZE.h | ||
C !INTERFACE: | ||
C include SIZE.h | ||
C !DESCRIPTION: \bv | ||
C *==========================================================* | ||
C | SIZE.h Declare size of underlying computational grid. | ||
C *==========================================================* | ||
C | The design here support a three-dimensional model grid | ||
C | with indices I,J and K. The three-dimensional domain | ||
C | is comprised of nPx*nSx blocks of size sNx along one axis | ||
C | nPy*nSy blocks of size sNy along another axis and one | ||
C | block of size Nz along the final axis. | ||
C | Blocks have overlap regions of size OLx and OLy along the | ||
C | dimensions that are subdivided. | ||
C *==========================================================* | ||
C \ev | ||
CEOP | ||
C Voodoo numbers controlling data layout. | ||
C sNx :: No. X points in sub-grid. | ||
C sNy :: No. Y points in sub-grid. | ||
C OLx :: Overlap extent in X. | ||
C OLy :: Overlat extent in Y. | ||
C nSx :: No. sub-grids in X. | ||
C nSy :: No. sub-grids in Y. | ||
C nPx :: No. of processes to use in X. | ||
C nPy :: No. of processes to use in Y. | ||
C Nx :: No. points in X for the total domain. | ||
C Ny :: No. points in Y for the total domain. | ||
C Nr :: No. points in Z for full process domain. | ||
INTEGER sNx | ||
INTEGER sNy | ||
INTEGER OLx | ||
INTEGER OLy | ||
INTEGER nSx | ||
INTEGER nSy | ||
INTEGER nPx | ||
INTEGER nPy | ||
INTEGER Nx | ||
INTEGER Ny | ||
INTEGER Nr | ||
PARAMETER ( | ||
& sNx = 30, | ||
& sNy = 30, | ||
& OLx = 4, | ||
& OLy = 4, | ||
& nSx = 6, | ||
& nSy = 1, | ||
& nPx = 16, | ||
& nPy = 1, | ||
& Nx = sNx*nSx*nPx, | ||
& Ny = sNy*nSy*nPy, | ||
& Nr = 50 ) | ||
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C MAX_OLX - Set to the maximum overlap region size of any array | ||
C MAX_OLY that will be exchanged. Controls the sizing of exch | ||
C routine buufers. | ||
INTEGER MAX_OLX | ||
INTEGER MAX_OLY | ||
PARAMETER ( MAX_OLX = OLx, | ||
& MAX_OLY = OLy ) | ||
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integer nobcs | ||
parameter ( nobcs = 4 ) | ||
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CBOP | ||
C !ROUTINE: SIZE.h | ||
C !INTERFACE: | ||
C include SIZE.h | ||
C !DESCRIPTION: \bv | ||
C *==========================================================* | ||
C | SIZE.h Declare size of underlying computational grid. | ||
C *==========================================================* | ||
C | The design here support a three-dimensional model grid | ||
C | with indices I,J and K. The three-dimensional domain | ||
C | is comprised of nPx*nSx blocks of size sNx along one axis | ||
C | nPy*nSy blocks of size sNy along another axis and one | ||
C | block of size Nz along the final axis. | ||
C | Blocks have overlap regions of size OLx and OLy along the | ||
C | dimensions that are subdivided. | ||
C *==========================================================* | ||
C \ev | ||
CEOP | ||
C Voodoo numbers controlling data layout. | ||
C sNx :: No. X points in sub-grid. | ||
C sNy :: No. Y points in sub-grid. | ||
C OLx :: Overlap extent in X. | ||
C OLy :: Overlat extent in Y. | ||
C nSx :: No. sub-grids in X. | ||
C nSy :: No. sub-grids in Y. | ||
C nPx :: No. of processes to use in X. | ||
C nPy :: No. of processes to use in Y. | ||
C Nx :: No. points in X for the total domain. | ||
C Ny :: No. points in Y for the total domain. | ||
C Nr :: No. points in Z for full process domain. | ||
INTEGER sNx | ||
INTEGER sNy | ||
INTEGER OLx | ||
INTEGER OLy | ||
INTEGER nSx | ||
INTEGER nSy | ||
INTEGER nPx | ||
INTEGER nPy | ||
INTEGER Nx | ||
INTEGER Ny | ||
INTEGER Nr | ||
PARAMETER ( | ||
& sNx = 30, | ||
& sNy = 30, | ||
& OLx = 4, | ||
& OLy = 4, | ||
& nSx = 4, | ||
& nSy = 1, | ||
& nPx = 24, | ||
& nPy = 1, | ||
& Nx = sNx*nSx*nPx, | ||
& Ny = sNy*nSy*nPy, | ||
& Nr = 50 ) | ||
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C MAX_OLX - Set to the maximum overlap region size of any array | ||
C MAX_OLY that will be exchanged. Controls the sizing of exch | ||
C routine buufers. | ||
INTEGER MAX_OLX | ||
INTEGER MAX_OLY | ||
PARAMETER ( MAX_OLX = OLx, | ||
& MAX_OLY = OLy ) | ||
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integer nobcs | ||
parameter ( nobcs = 4 ) | ||
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