while [ $# -gt 0 ]
do
case "$1" in
-j )
shift
parallel=1
test=echo $1 | grep '^[0-9]\+$'
if [ "$test" != "" ]; then
NCPUS="-j $1"
shift
else
NCPUS="-j"
fi
;;
-p )
shift
clean=0
dprint=1
debug="print-$1"
shift
;;
-noclean )
shift
clean=0
;;
-nocleanwrf )
shift
cleanwrf=0
;;
-nocleanwrfhydro )
shift
cleanwrfhydro=0
;;
-nocleanww3 )
shift
cleanww3=0
;;
-nocleanswan )
shift
cleanswan=0
;;
* )
echo ""
echo "$0 : Unknown option [ $1 ]"
echo ""
echo "Available Options:"
echo ""
echo "-j [N] Compile in parallel using N CPUs"
echo " omit argument for all avaliable CPUs"
echo "-p macro Prints any Makefile macro value"
echo " For example: build.bash -p FFLAGS"
echo "-noclean Do not clean already compiled objects"
echo "-nocleanwrf Do not clean already compiled wrf objects"
echo "-nocleanwrfhydro Do not clean already compiled wrf objects"
echo "-nocleanww3 Do not clean already compiled ww3 objects"
echo ""
exit 1
;;
I have resolved the issue. When using apt-get to install netcdf-dev, the libnetcdff.so file is not included (or perhaps I installed it incorrectly). It is recommended to use the source code for installation instead.
When I run build_coawst.sh, I encounter a problem and the process stops at this point. Could it be related to the library path?![image](https://github.com/DOI-USGS/COAWST/assets/113485155/6d7169a5-eabd-44d2-ae55-02acf95f44f3)
My netcdf path is "/usr/lib"
=================build_coawst.sh==============
!/bin/bash
#
git $Id$
svn $Id: build_roms.sh 1151 2023-02-09 03:08:53Z arango $
::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
Copyright (c) 2002-2023 The ROMS/TOMS Group :::
Licensed under a MIT/X style license :::
See License_ROMS.txt :::
::::::::::::::::::::::::::::::::::::::::::::::::::::: Hernan G. Arango :::
::::::::::::::::::::::::::::::::::::::::::::::::::::: John C. Warner :::
:::
ROMS Compiling Script :::
Modified to configure the COAWST Modeling System :::
:::
Script to compile an user application where the application-specific :::
files are kept separate from the ROMS source code. :::
:::
Q: How/why does this script work? :::
:::
A: The ROMS makefile configures user-defined options with a set of :::
flags such as ROMS_APPLICATION. Browse the makefile to see these. :::
If an option in the makefile uses the syntax ?= in setting the :::
default, this means that make will check whether an environment :::
variable by that name is set in the shell that calls make. If so :::
the environment variable value overrides the default (and the :::
user need not maintain separate makefiles, or frequently edit :::
the makefile, to run separate applications). :::
:::
Usage: :::
:::
./build_roms.sh [options] :::
:::
Options: :::
:::
-j [N] Compile in parallel using N CPUs :::
omit argument for all available CPUs :::
-p macro Prints any Makefile macro value. For example, :::
build.bash -p FFLAGS :::
-noclean Do not clean already compiled roms objects :::
-nocleanwrf Do not clean already compiled wrf objects :::
-nocleanww3 Do not clean already compiled ww3 objects :::
:::
Notice that sometimes the parallel compilation fail to find MPI :::
include file "mpif.h". :::
:::
::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
############################################################################
Top area here is to set flags from calling this routine. Do not change.
# parallel=0 clean=1 dprint=0 cleanwrf=1 cleanwrfhydro=1 cleanww3=1 cleanswan=1
export MY_CPP_FLAGS=
while [ $# -gt 0 ] do case "$1" in -j ) shift parallel=1 test=
echo $1 | grep '^[0-9]\+$'
if [ "$test" != "" ]; then NCPUS="-j $1" shift else NCPUS="-j" fi ;;esac done ############################################################################
Start of USER definitions area:
#
Set the CPP option defining the particular application. This will
determine the name of the ".h" header file with the application
CPP definitions. Also this will activate the switch file for WW3.
export COAWST_APPLICATION=Sandy
Set the ROMS_APPLICATION to be the same as the COAWST_APP.
Do not change this. We use the COAWST APP for other checks.
export ROMS_APPLICATION=${COAWST_APPLICATION}
Set a local environmental variable to define the path to the directories
where all this project's files are kept.
export MY_ROOT_DIR=/home/lyx/COAWST export MY_PROJECT_DIR=${MY_ROOT_DIR}
The path to the user's local current ROMS source code.
#
If using svn locally, this would be the user's Working Copy Path (WCPATH).
Note that one advantage of maintaining your source code locally with svn
is that when working simultaneously on multiple machines (e.g. a local
workstation, a local cluster and a remote supercomputer) you can checkout
the latest release and always get an up-to-date customized source on each
machine. This script is designed to more easily allow for differing paths
to the code and inputs on differing machines.
export MY_ROMS_SRC=${MY_ROOT_DIR}/
############################################################################
WRF : Needs to have the env variable NETCDF set.
export NETCDF=${NETCDF_INCDIR}/../
# ############################################################################
Wave Watch 3: Here we provide 5 environment variables for WW3.
#
1) COAWST_WW3_DIR is a pointer to root WW3 code, do not change.
export COAWST_WW3_DIR=${MY_ROOT_DIR}/WW3 #
2) WW3_SWITCH_FILE is like cpp options for WW3. You need to create it and
provide the full path and file name here.
export WW3_SWITCH_FILE=${MY_PROJECT_DIR}/Projects/Inlet_test/WW3/switch_inlet_test
export WW3_SWITCH_FILE=${MY_PROJECT_DIR}/Projects/Sandy/WW3/switch_sandy ############################################################################
Set path of the directory containing makefile configuration (*.mk) files.
The user has the option to specify a customized version of these files
in a different directory than the one distributed with the source code,
${MY_ROMS_SRC}/Compilers. If this is the case, you need to keep these
configurations files up-to-date.
export COMPILERS=${MY_ROMS_SRC}/Compilers
--------------------------------------------------------------------------
Set tunable CPP options.
--------------------------------------------------------------------------
#
Sometimes it is desirable to activate one or more CPP options to run
different variants of the same application without modifying its header
file. If this is the case, specify each options here using the -D syntax.
Notice also that you need to use shell's quoting syntax to enclose the
definition. Both single or double quotes work. For example,
#
export MY_CPP_FLAGS="${MY_CPP_FLAGS} -DAVERAGES"
export MY_CPP_FLAGS="${MY_CPP_FLAGS} -DDEBUGGING"
#
can be used to write time-averaged fields. Notice that you can have as
many definitions as you want by appending values.
export MY_CPP_FLAGS="${MY_CPP_FLAGS} -D"
--------------------------------------------------------------------------
Compiler options.
--------------------------------------------------------------------------
#
Other user defined environmental variables. See the ROMS makefile for
details on other options the user might want to set here. Be sure to
leave the switches meant to be off set to an empty string or commented
out. Any string value (including off) will evaluate to TRUE in
conditional if-statements.
export USE_MPI=on # distributed-memory parallelism export USE_MPIF90=on # compile with mpif90 script
export which_MPI=intel # compile with mpiifort library
export which_MPI=mpich # compile with MPICH library
export which_MPI=mpich2 # compile with MPICH2 library
export which_MPI=mvapich2 # compile with MVAPICH2 library
export which_MPI=openmpi # compile with OpenMPI library
export USE_OpenMP=on # shared-memory parallelism
export FORT=ifort
export FORT=gfortran
export FORT=pgi
export USE_DEBUG= # use Fortran debugging flags export USE_LARGE=on # activate 64-bit compilation
--------------------------------------------------------------------------
Building the ROMS executable using the shared library is not recommended
because it requires keeping track of the matching libROMS.{so|dylib}
which is located in the Build_roms or Build_romsG directory and will be
lost and/or replaced with each new build. The option to build the shared
version of libROMS was introduced for use in model coupling systems.
--------------------------------------------------------------------------
export SHARED=on # build libROMS.{so|dylib}
export STATIC=on # build libROMS.a
export EXEC=on # build roms{G|M|O|S} executable
ROMS I/O choices and combinations. A more complete description of the
available options can be found in the wiki (https://myroms.org/wiki/IO).
Most users will want to enable at least USE_NETCDF4 because that will
instruct the ROMS build system to use nf-config to determine the
necessary libraries and paths to link into the ROMS executable.
export USE_NETCDF4=on # compile with NetCDF-4 library
export USE_PARALLEL_IO=on # Parallel I/O with NetCDF-4/HDF5
export USE_PIO=on # Parallel I/O with PIO library
export USE_SCORPIO=on # Parallel I/O with SCORPIO library
If any of the coupling component use the HDF5 Fortran API for primary
I/O, we need to compile the main driver with the HDF5 library.
export USE_HDF5=on # compile with HDF5 library
--------------------------------------------------------------------------
If coupling Earth System Models (ESM), set the location of the ESM
component libraries and modules. The strategy is to compile and link
each ESM component separately first, and then ROMS since it is driving
the coupled system. Only the ESM components activated are considered
and the rest are ignored. Some components like WRF cannot be built
in a directory specified by the user but in its own root directory,
and cannot be moved when debugging with tools like TotalView.
--------------------------------------------------------------------------
export WRF_SRC_DIR=${HOME}/ocean/repository/WRF
export WRF_SRC_DIR=${MY_ROOT_DIR}/WRF
if [ -n "${USE_DEBUG:+1}" ]; then export CICE_LIB_DIR=${MY_PROJECT_DIR}/Build_ciceG export COAMPS_LIB_DIR=${MY_PROJECT_DIR}/Build_coampsG export REGCM_LIB_DIR=${MY_PROJECT_DIR}/Build_regcmG export WAM_LIB_DIR=${MY_PROJECT_DIR}/Build_wamG
export WRF_LIB_DIR=${MY_PROJECT_DIR}/Build_wrfG
export WRF_LIB_DIR=${WRF_SRC_DIR} else export CICE_LIB_DIR=${MY_PROJECT_DIR}/Build_cice export COAMPS_LIB_DIR=${MY_PROJECT_DIR}/Build_coamps export REGCM_LIB_DIR=${MY_PROJECT_DIR}/Build_regcm export WAM_LIB_DIR=${MY_PROJECT_DIR}/Build_wam
export WRF_LIB_DIR=${MY_PROJECT_DIR}/Build_wrf
export WRF_LIB_DIR=${WRF_SRC_DIR} fi
--------------------------------------------------------------------------
If applicable, use my specified library paths.
--------------------------------------------------------------------------
export USE_MY_LIBS=no # use system default library paths
export USE_MY_LIBS=yes # use my customized library paths
MY_PATHS=${COMPILERS}/my_build_paths.sh
if [ "${USE_MY_LIBS}" == "yes" ]; then source ${MY_PATHS} ${MY_PATHS} fi
############################################################################
Header and other source directories selections.
#
The rest of this script sets the path to the users header file and
analytical source files, if any. See the templates in User/Functionals.
#
If applicable, use the MY_ANALYTICAL_DIR directory to place your
customized biology model header file (like fennel.h, nemuro.h, ecosim.h,
etc).
export MY_HEADER_DIR=${MY_PROJECT_DIR}/Projects/Sandy export MY_ANALYTICAL_DIR=${MY_PROJECT_DIR}/Projects/Sandy
Put the binary to execute in the following directory.
export BINDIR=${MY_PROJECT_DIR}
export BINDIR=./
Put the f90 files in a project specific Build directory to avoid conflict
with other projects.
if [ -n "${USE_DEBUG:+1}" ]; then
export SCRATCH_DIR=${MY_PROJECT_DIR}/Build_romsG
export SCRATCH_DIR=./Build_romsG else
export SCRATCH_DIR=${MY_PROJECT_DIR}/Build_roms
export SCRATCH_DIR=./Build_roms fi
Go to the users source directory to compile. The options set above will
pick up the application-specific code from the appropriate place.
############################################################################
End of USER definitions area. You really should not change anything
down here.
# cd ${MY_ROMS_SRC}
Stop if activating both MPI and OpenMP at the same time.
if [ -n "${USE_MPI:+1}" ] && [ -n "${USE_OpenMP:+1}" ]; then echo "You cannot activate USE_MPI and USE_OpenMP at the same time!" exit 1 fi
--------------------------------------------------------------------------
Compile.
--------------------------------------------------------------------------
Remove build directory.
if [ $clean -eq 1 ]; then make clean fi
Compile (the binary will go to BINDIR set above).
export WRF_DIR=${MY_ROMS_SRC}/WRF export WRFHYDRO_DIR=${MY_ROMS_SRC}/WRF/hydro_v5.0
first go to make some coupler files
if [ $clean -eq 1 ] && [ $cleanwrf -eq 1 ] && [ $cleanwrfhydro -eq 1 ] && [ $cleanww3 -eq 1 ] && [ $cleanswan -eq 1 ]; then make mct_params fi cd ${SCRATCH_DIR} export MCT_PARAMS_DIR=${PWD} cd ${MY_ROMS_SRC}
if [ $cleanwrf -eq 1 ]; then make wrfclean cd ${MY_ROMS_SRC} fi make wrf
if [ $cleanwrfhydro -eq 1 ]; then make wrfhydroclean cd ${MY_ROMS_SRC} fi make wrfhydro
if [ $cleanww3 -eq 1 ]; then make ww3clean cd ${MY_ROMS_SRC} fi make ww3
if [ $cleanswan -eq 1 ]; then make swanclean cd ${MY_ROMS_SRC} fi make swan
if [ $dprint -eq 1 ]; then make $debug else if [ $parallel -eq 1 ]; then make $NCPUS else make fi fi