Copy over modelErc

.github/modelErc

@@ -0,0 +1,113 @@
+# This file contains global options for modelE. 
+# By default it assumes that the directory structure for modelE runs
+# is set under /home/joe/data/giss-gc .
+
+## Directory structure ##
+
+# DECKS_REPOSITORY - a directory for permanenet storage of run info.
+# All rundecks that you create will be copied to this directory. 
+DECKS_REPOSITORY=~/run/prod_decks
+
+# CMRUNDIR - directory to which all run directories will be linked.
+# This directory will be searched by most scripts for locations of 
+# specific runs.
+CMRUNDIR=~/run/prod_runs
+
+# GCMSEARCHPATH - directory to search for gcm input files.
+# All necessary input files should be copied or linked to this directory.
+GCMSEARCHPATH=~/run/prod_input_files
+
+# EXECDIR - path to directory with modelE scripts and with some
+# executables. This directory should contain the scripts from modelE/exec.
+EXECDIR=~/run/exec
+
+# SAVEDISK - a directory where all run directories (which will contain
+# all output files such as rsf, acc etc.) will be created. This should
+# be big enough to accomodate all model output.
+SAVEDISK=~/run/huge_space
+
+## External libraries ##
+
+# Some of these options can be provided by environment modules (if you 
+# use them). Specify here only what is necessary. Options specified 
+# here will overwrite options proviided by environment modules.
+
+# NETCDFHOME - path to location of netcdf installation directory. 
+NETCDFHOME=${NETCDF_F_HOME}
+
+# MPI - set to YES if you want to compile the model for parallel 
+# execution on multiple CPU cores. Keep in mind, that functional 
+# MPI library should be installed on your computer and its type 
+# and location should be specified below.
+# This option can be overwritten from the compile line.
+MPI=YES
+
+# MPIDISTR - the MPI distribution you are using. Currently supported 
+# distributions are: 'intel, 'openmpi', 'mpich2', 'mvapich2', 'SCALI',
+# 'mpt' 
+MPIDISTR=openmpi
+
+# MPIDIR - path to the MPI installation directory. (Needs to be set
+# only if compiler can't find correct MPI library and include files by
+# default)
+# MPIDIR=/opt/openmpi
+MPIDIR=${MPI_ROOT}
+
+# MPILIBDIR - path to the location of MPI library. Set it only if 
+# it is different from the default $MPIDIR/lib
+# MPILIBDIR=/opt/openmpi/lib
+
+# MPIINCLUDEDIR - path to location of MPI include files. Set it only
+# if it is different from the default $MPIDIR/include
+# MPIINCLUDEDIR=/opt/openmpi/include
+
+# ESMF5_DIR - path to the installation directory of ESMF (version 5)
+# library. (Required only for Cubed Sphere simulations)
+# ESMF5_DIR=
+
+# ESMF_BOPT - optimization level of ESMF library. (Should only be used
+# togeteher with ESMF5_DIR)
+# ESMF_BOPT=O
+ESMF=NO
+
+## Architecture and compiler
+
+# ABI - Application Binary Interfaces. This variable specifies the
+# architecture you are using. The valid values are '64' and '32'. 
+# On most modern systems you should use '64'. Use '32' if your
+# hardware or compiler support only 32-bit binaries.
+ABI=64
+
+# COMPILER - specifies the Fortran compiler you are using. Currently
+# only 'intel' and 'gfortran' are supported. ('nag' has partial
+# support on development branch.) If you are using Modules for
+# Environment Management, then this variable may already be set in the
+# environment. In this case you don't need to set it here.
+COMPILER=gfortran
+
+## General User Preferences ##
+
+# MAILTO - email address of the user. When the program ends/crashes
+# all notifications will be sent to this address. Leave empty 
+# or unset if you don't want to receive these emails
+MAILTO=
+
+# UMASK - the value of 'umask' you want to use for model runs. The files
+# inside the run directory will have permissions set according to this
+# mask.
+UMASK=002
+
+# OVERWRITE - can "gmake rundeck" overwrite files already in repository?
+# (i.e. in the directory DECKS_REPOSITORY)
+OVERWRITE=NO
+
+# OUTPUT_TO_FILES - if set to YES all errors and warnings will be sent
+# to files with the names <source_name>.ERR
+OUTPUT_TO_FILES=NO
+
+# VERBOSE_OUTPUT - if set to YES gmake will show compilation commands
+# and some other information. Otherwise most of the output will be
+# suppressed
+VERBOSE_OUTPUT=YES
+
+

.github/workflows/test_suite.yml

@@ -47,6 +47,8 @@ jobs:
         # Copy over rundeck
         cp .github/rundecks/ ${GISS_HOME}/decks
         cd ${GISS_HOME}/decks
+        # Copy over modelErc
+        cp .github/modelErc ~/.modelErc
         # Make run directories
         mkdir -p ~/run/exec
         mkdir -p ~/run/huge_space