MITgcm Antarctic Slope Front process-oriented model (MITgcm_ASF)
This release contains the Matlab scripts used to generate, run and analyze the MITgcm Antarctic Slope Front (MITgcm_ASF) process-oriented simulations, as well as the configurations of the simulations. The products of MITgcm_ASF simulations and the data we used to make figures for the manuscript are...
| Main Authors: | , , |
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| Format: | Other/Unknown Material |
| Language: | unknown |
| Published: |
2021
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| Subjects: | |
| Online Access: | https://zenodo.org/record/5048421 https://doi.org/10.5281/zenodo.5048421 |
| Summary: | This release contains the Matlab scripts used to generate, run and analyze the MITgcm Antarctic Slope Front (MITgcm_ASF) process-oriented simulations, as well as the configurations of the simulations. The products of MITgcm_ASF simulations and the data we used to make figures for the manuscript are available via: https://doi.org/10.15144/S4MW21 The source code of the Massachusetts Institute of Technology General Circulation Model (MITgcm) is available via: http://mitgcm.org. Guidelines on reproducing MITgcm_ASF simulations: Start each simulation with a 10-year integration at low resolution. Before running each simulation, you need to substitute &OBCS_PARM04 with &OBCS_PARM05 in the file input/data.obcs, and substitute &EXF_NML_05 with &EXF_NML_OBCS in the file input/data.exf. Initialize the high-resolution simulations from the corresponding low-resolution simulations by the Matlab script higherRes.m in the folder MITgcm_ASF-csi/newexp. Each high-resolution simulation is run for a further 10 years, with a 5-year spin-up and a 5-year analysis period. Before running each simulation, you need to substitute &OBCS_PARM04 with &OBCS_PARM05 in the file input/data.obcs, substitute &EXF_NML_05 with &EXF_NML_OBCS in the file input/data.exf. Initialize the high-resolution production run from the corresponding high-resolution spin-up run, using the Matlab script initialize.m in the folder MITgcm_ASF-csi/newexp. When using the LAYERS package, you need to substitute numperlist = 1 with numperlist = 2 in the file code/DIAGNOSTICS_SIZE.h before running the simulations. A reduced-order model of ice-ocean mechanical interactions in the ASC: https://doi.org/10.5281/zenodo.7631435 If you have any questions on running simultions using MITgcm_ASF configurations, please feel free to contact Yidongfang Si via ysi@g.ucla.edu. This work is supported by the Faculty Early Career Development Program of the National Science Foundation, under award numbers OCE-1751386 and OPP-2023244, as well as awards ... |
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