Index: /issm/trunk-jpl/externalpackages/dakota/install-6.2-ghub-workspace_10.sh
===================================================================
--- /issm/trunk-jpl/externalpackages/dakota/install-6.2-ghub-workspace_10.sh	(revision 28034)
+++ /issm/trunk-jpl/externalpackages/dakota/install-6.2-ghub-workspace_10.sh	(revision 28034)
@@ -0,0 +1,92 @@
+#!/bin/bash
+set -eu
+
+
+## Constants
+#
+VER="6.2"
+
+PREFIX="${ISSM_DIR}/externalpackages/dakota/install" # Set to location where external package should be installed
+
+# Find libgfortran so that we do not have to hardcode it.
+#
+# TODO:
+# - Move this to etc/environment.sh
+#
+echo "Finding libgfortran..."
+LIBGFORTRAN=$(find /usr -name libgfortran* 2>/dev/null | egrep -n libgfortran.a | sed "s/[0-9]*://g" | head -1)
+LIBGFORTRAN_ROOT=${LIBGFORTRAN%/*}
+
+## Environment
+#
+export BLAS_LIBS="-L${BLAS_ROOT}/lib -lfblas -L${LIBGFORTRAN_ROOT} -lgfortran" # Need to export BLAS_LIBS *and* pass it as an option to CMake to ensure that external packages also find it
+export DAK_BUILD=${ISSM_DIR}/externalpackages/dakota/build # DO NOT CHANGE THIS
+export DAK_INSTALL=${PREFIX} # DO NOT CHANGE THIS
+export DAK_SRC=${ISSM_DIR}/externalpackages/dakota/src # DO NOT CHANGE THIS
+export LAPACK_LIBS="-L${LAPACK_ROOT}/lib -lflapack -L${LIBGFORTRAN_ROOT} -lgfortran" # Need to export LAPACK_LIBS *and* pass it as an option to CMake to ensure that external packages also find it
+
+export BOOST_ROOT="/apps/share64/debian10/anaconda/anaconda-7/pkgs/boost-cpp-1.78.0-h75c5d50_1"
+
+# Cleanup
+rm -rf ${DAK_BUILD} ${DAK_INSTALL} ${DAK_SRC}
+mkdir -p ${DAK_BUILD} ${DAK_INSTALL} ${DAK_SRC}
+
+# Download source
+${ISSM_DIR}/scripts/DownloadExternalPackage.sh "https://issm.ess.uci.edu/files/externalpackages/dakota-${VER}-public.src.tar.gz" "dakota-${VER}-public-src.tar.gz"
+
+# Unpack source
+tar -zxvf dakota-${VER}-public-src.tar.gz
+
+# Move source to 'src' directory
+mv dakota-${VER}.0.src/* ${DAK_SRC}
+rm -rf dakota-${VER}.0.src
+
+# Copy customized source and configuration files to 'src' directory
+cp configs/${VER}/packages/DDACE/src/Analyzer/MainEffectsExcelOutput.cpp ${DAK_SRC}/packages/DDACE/src/Analyzer
+cp configs/${VER}/packages/queso/src/misc/src/1DQuadrature.C ${DAK_SRC}/packages/queso/src/misc/src
+cp configs/${VER}/packages/surfpack/src/surfaces/nkm/NKM_KrigingModel.cpp ${DAK_SRC}/packages/surfpack/src/surfaces/nkm
+cp configs/${VER}/packages/VPISparseGrid/src/sandia_rules.cpp ${DAK_SRC}/packages/VPISparseGrid/src
+cp configs/${VER}/src/DakotaInterface.cpp ${DAK_SRC}/src
+cp configs/${VER}/src/NonDLocalReliability.cpp ${DAK_SRC}/src
+cp configs/${VER}/src/NonDSampling.cpp ${DAK_SRC}/src
+
+# Copy customized source and configuration files specific to Linux to 'src' directory
+cp configs/${VER}/linux/cmake/BuildDakotaCustom.cmake ${DAK_SRC}/cmake
+cp configs/${VER}/linux/cmake/DakotaDev.cmake ${DAK_SRC}/cmake
+
+# Disable requirement of Python 2 for TriBITS
+sed -i'' -e 's|SET(PythonInterp_FIND_VERSION|#SET(PythonInterp_FIND_VERSION|' ${DAK_SRC}/packages/teuchos/cmake/tribits/package_arch/TribitsFindPythonInterp.cmake
+
+# Configure
+cd ${DAK_BUILD}
+cmake \
+	-DBUILD_SHARED_LIBS=ON \
+	-DBUILD_STATIC_LIBS=OFF \
+	-DCMAKE_C_COMPILER=${MPI_HOME}/bin/mpicc \
+	-DCMAKE_C_FLAGS="-Wno-error=implicit-function-declaration" \
+	-DCMAKE_CXX_COMPILER=${MPI_HOME}/bin/mpicxx \
+	-DCMAKE_CXX_STANDARD="11" \
+	-DCMAKE_Fortran_COMPILER=${MPI_HOME}/bin/mpif77 \
+	-DBoost_NO_BOOST_CMAKE=TRUE \
+	-DHAVE_ACRO=OFF \
+	-DHAVE_JEGA=OFF \
+	-DHAVE_QUESO=ON \
+	-DDAKOTA_HAVE_GSL=ON \
+	-C${DAK_SRC}/cmake/BuildDakotaCustom.cmake \
+	-C${DAK_SRC}/cmake/DakotaDev.cmake \
+	${DAK_SRC}
+
+# Compile and install
+if [ $# -eq 0 ]; then
+	make
+	make install
+else
+	make -j $1
+	make -j $1 install
+fi
+
+cd ${DAK_INSTALL}
+
+# Comment out definition of HAVE_MPI in Teuchos config header file in order to
+# avoid conflict with our definition
+sed -i -e "s/#define HAVE_MPI/\/* #define HAVE_MPI *\//g" include/Teuchos_config.h
Index: /issm/trunk-jpl/jenkins/ghub-workspace_10
===================================================================
--- /issm/trunk-jpl/jenkins/ghub-workspace_10	(revision 28033)
+++ /issm/trunk-jpl/jenkins/ghub-workspace_10	(revision 28034)
@@ -17,5 +17,5 @@
 	--with-python-version=3.8 \
 	--with-python-dir=/apps/share64/debian10/anaconda/anaconda-7 \
-	--with-python-numpy-dir=/apps/share64/debian10/anaconda/anaconda-7/lib/python3.8/sitepackages/numpy \
+	--with-python-numpy-dir=/apps/share64/debian10/anaconda/anaconda-7/lib/python3.8/site-packages/numpy \
 	--with-fortran-lib="-L/usr/lib/x86_64-linux-gnu -lgfortran" \
 	--with-mpi-include="${ISSM_EXT_DIR}/petsc/install/include" \
@@ -29,5 +29,5 @@
 	--with-petsc-dir="${ISSM_EXT_DIR}/petsc/install" \
 	--with-gsl-dir="${ISSM_EXT_DIR}/gsl/install" \
-	--with-boost-dir="/apps/share64/debian10/anaconda/anaconda-7/pkgs/boost-cpp-1.78.0-h755c5d50_1" \
+	--with-boost-dir="/apps/share64/debian10/anaconda/anaconda-7/pkgs/boost-cpp-1.78.0-h75c5d50_1" \
 	--with-dakota-dir="${ISSM_EXT_DIR}/dakota/install" \
 	--with-proj-dir="${ISSM_EXT_DIR}/proj/install" \
@@ -47,5 +47,5 @@
 	petsc		install-3.17-linux.sh
 	gsl			install.sh
-	dakota		install-6.2-linux.sh
+	dakota		install-6.2-ghub-workspace_10.sh
 	curl		install-7-linux.sh
 	hdf5		install-1-parallel.sh