PATH=/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/snap/bin
export PATH

#==============================================================================
#export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:/lib:/lib64:/usr/lib:/usr/local/lib
#==============================================================================


#==============================================================================
# slurm
#export LD_LIBRARY_PATH=/opt/slurm/slurm-14.11.5/lib/slurm:$LD_LIBRARY_PATH
#export PATH=/opt/slurm/slurm-14.11.5/bin:/opt/slurm/slurm-14.11.5/sbin:$PATH
#==============================================================================


#==============================================================================
# OpenMPI 4.0.1 + gcc+gfortran
export PATH=/opt/openmpi-4.0.1_gcc:/opt/openmpi-4.0.1_gcc/bin:$PATH
export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:/opt/openmpi-4.0.1_gcc/lib
#------------------------------------------------------------------------------
# OpenMPI 4.0.1 + Intel 2019(CC=icc CXX=icpc FC=ifort F77=ifort)
#export PATH=/opt/openmpi-4.0.1_intel2019:/opt/openmpi-4.0.1_intel2019/bin:$PATH
#export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:/opt/openmpi-4.0.1_intel2019/lib
#==============================================================================


#==============================================================================
# Intel Fortran Compiler 2017.2.174
#source /opt/intel2017/compilers_and_libraries_2017.2.174/linux/bin/compilervars.sh intel64
# mpivars.sh not necessary, unless specify (debug|debug_mt|release|release_mt)
#source /opt/intel2017/compilers_and_libraries_2017.2.174/linux/mpi/intel64/bin/mpivars.sh
# Running an MPI/OpenMP Program
# Example: mpirun -n 4 -genv OMP_NUM_THREADS=4 -genv I_MPI_PIN_DOMAIN=omp ./myprog
#source /opt/intel2017/compilers_and_libraries_2017.2.174/linux/mpi/intel64/bin/mpivars.sh release_mt
#------------------------------------------------------------------------------
# Intel Fortran Compiler 2019.2.174
#source /opt/intel2019/compilers_and_libraries_2017.2.174/linux/bin/compilervars.sh intel64
# mpivars.sh not necessary, unless specify (debug|debug_mt|release|release_mt)
#source /opt/intel2019/compilers_and_libraries_2017.2.174/linux/mpi/intel64/bin/mpivars.sh
# Running an MPI/OpenMP Program
# Example: mpirun -n 4 -genv OMP_NUM_THREADS=4 -genv I_MPI_PIN_DOMAIN=omp ./myprog
#source /opt/intel2019/compilers_and_libraries_2017.2.174/linux/mpi/intel64/bin/mpivars.sh release_mt
#------------------------------------------------------------------------------
export OMP_STACKSIZE=1024M
export OMP_SCHEDULE=STATIC
export OMP_DYNAMIC=false
#export I_MPI_PIN_DOMAIN=omp
unset I_MPI_PIN_DOMAIN
#export I_MPI_PIN_ORDER=compact
unset I_MPI_PIN_ORDER
#export OMP_PROC_BIND=false
unset OMP_PROC_BIND
#export GOMP_CPU_AFFINITY=disabled
unset GOMP_CPU_AFFINITY
export KMP_AFFINITY=verbose
#==============================================================================


#==============================================================================
# ANSYS FLUENT 14.5
#export PATH=$PATH:/opt/ansys_inc/v145/fluent/bin
#export LM_LICENSE_FILE=/opt/ansys_inc/shared_files/licensing/license.dat
#==============================================================================


#ulimit -s 9999999