Merge branch 'NOAA-EMC:develop' into wavegrid_compath

ush/load_ufsda_modules.sh

@@ -35,6 +35,10 @@ module use "${HOMEgfs}/sorc/gdas.cd/modulefiles"
 
 case "${MACHINE_ID}" in
   ("hera" | "orion" | "hercules" | "wcoss2")
+    #TODO: Remove LMOD_TMOD_FIND_FIRST line when spack-stack on WCOSS2
+    if [[ "${MACHINE_ID}" == "wcoss2" ]]; then
+      export LMOD_TMOD_FIND_FIRST=yes
+    fi
     module load "${MODS}/${MACHINE_ID}"
     ncdump=$( command -v ncdump )
     NETCDF=$( echo "${ncdump}" | cut -d " " -f 3 )

ush/module-setup.sh

@@ -52,7 +52,7 @@ elif [[ ${MACHINE_ID} = s4* ]] ; then
 elif [[ ${MACHINE_ID} = wcoss2 ]]; then
     # We are on WCOSS2
     # Ignore default modules of the same version lower in the search path (req'd by spack-stack)
-    export LMOD_TMOD_FIND_FIRST=yes
+    #export LMOD_TMOD_FIND_FIRST=yes #TODO: Uncomment this when using spack-stack
     module reset
 
 elif [[ ${MACHINE_ID} = cheyenne* ]] ; then

workflow/generate_workflows.sh

@@ -5,7 +5,7 @@ function _usage() {
    cat << EOF
    This script automates the experiment setup process for the global workflow.
    Options are also available to update submodules, build the workflow (with
-   specific build flags), specicy which YAMLs and YAML directory to run, and
+   specific build flags), specify which YAMLs and YAML directory to run, and
    whether to automatically update your crontab.
 
    Usage: generate_workflows.sh [OPTIONS] /path/to/RUNTESTS