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  • Dockerfile 1 Updated Dec 10, 2018
  • Singularity container experiments

    Updated Dec 5, 2018
  • High-order flux-limited advection solver

    Python 2 MIT License Updated Nov 9, 2018
  • Convert real wind field in 3D spherical coordinate to 2D cartesian coordinate

    Jupyter Notebook 1 Updated Nov 2, 2018
  • AM205_final Public

    Solving ODE by artificial neural networks

    Jupyter Notebook 23 6 Updated Oct 13, 2018
  • train_KPP Public

    train KPP data generated by full GEOS-Chem mechanism

    Jupyter Notebook 1 Updated Sep 20, 2018
  • Updated Sep 18, 2018
  • KPP4GC Public

    KPP customized for GEOS-Chem. Transferred from bitbucket.org/gcst/kpp/

    Fortran Updated Sep 12, 2018
  • geos-chem Public

    Forked from geoschem/geos-chem

    Source code repository for the GEOS-Chem model of atmospheric chemistry and composition.

    Fortran Other Updated Sep 10, 2018
  • GC_rundirs Public

    Try to version control GEOS-Chem run directories

    Updated Sep 9, 2018
  • Repository for the GEOS-Chem Unit Tester. Unit tests can be run to make sure that the GEOS-Chem source code is free of several common errors. GEOS-Chem run directories can also be created from the …

    Perl Other Updated Sep 9, 2018
  • GEOS-Chem v10 chemical mechanism

    Fortran Updated Sep 4, 2018
  • Test CI for GEOS-Chem

    Updated Aug 18, 2018
  • Test CI for GEOS-Chem with Docker

    Updated Aug 18, 2018
  • KPP Public

    KPP2.2.3 from http:https://people.cs.vt.edu/~asandu/Software/Kpp/

    Fortran Updated Jul 18, 2018
  • GCPy_demo Public

    Temporary repo for GCPy demo. Will move to https://bitbucket.org/gcst/gcpy

    2 Updated May 11, 2018
  • FV3_util Public

    Code for my paper "The importance of vertical resolution in the free troposphere for modeling intercontinental plumes" on Atmospheric Chemistry and Physics (ACP)

    Jupyter Notebook 2 1 MIT License Updated May 2, 2018
  • Backup for the old version of GEOS-Chem on cloud

    Shell MIT License Updated Mar 6, 2018
  • regrid_test Public

    Jupyter Notebook Updated Mar 3, 2018
  • CHML Public

    machine learning solver for chemical kinetics

    Jupyter Notebook Updated Jan 21, 2018
  • Shell Updated Jan 17, 2018
  • Interactive visualization of cubed-sphere grid

    Python 1 Updated Dec 28, 2017
  • 6.338_final Public

    final project for MIT 6.338

    Jupyter Notebook Updated Dec 6, 2017
  • KPP_util Public

    Utilities for KPP

    Shell Updated Aug 24, 2017
  • CubeSphere Public

    Jupyter Notebook Updated Jul 8, 2017
  • Jupyter Notebook Updated Jun 27, 2017
  • docker-GC Public

    Shell Updated Jun 9, 2017
  • pykpp Public

    Forked from barronh/pykpp

    pykpp is a KPP-like chemical mechanism parser that produces a box model solvable by SciPy's odeint solver

    Python Updated Jun 8, 2017
  • Parallel clustering with OpenMP, MPI and CUDA

    Jupyter Notebook 40 16 Updated May 5, 2017
  • GCHPy Public

    A comprehensive python tool for the GEOS-Chem High-Performance (GCHP)

    Python Updated Apr 29, 2017