Added MINT_OPENMPI

platform/build/make.inc.MINT_OPENMPI

@@ -0,0 +1,30 @@
+#---------------------------------------------------
+# Linux Mint 
+#---------------------------------------------------
+
+IDENTITY="Linux Mint gfortran+openmpi+OpenBLAS (/usr)"
+CORES_PER_NODE=4
+NUMAS_PER_NODE=1
+
+FFTWDIR=/usr/lib/x86_64-linux-gnu
+ROOT=/home/candy/GIT
+
+# Compilers
+FC     = mpif90 -std=f2018 -fall-intrinsics -I $(GACODE_ROOT)/modules -J $(GACODE_ROOT)/modules -fPIC
+F77    = mpif77
+FOMP   =-fopenmp
+FMATH  =-fdefault-real-8 -fdefault-double-8
+FOPT   =-Ofast
+FDEBUG =-Wall -W -fcheck=all -g -fbacktrace -ffpe-trap=invalid,zero,overflow -fimplicit-none -finit-real=nan
+F2PY   = f2py
+
+# System math libraries
+LMATH = ${ROOT}/OpenBLAS/libopenblas.a $(FFTWDIR)/libfftw3.a $(FFTWDIR)/libfftw3_omp.a
+FFTW_INC=/usr/include
+
+# OPTIONAL NetCDF:
+NETCDF=-L/usr/lib -lnetcdff -lnetcdf
+NETCDF_INC=/usr/include
+
+# Archive 
+ARCH = ar cr

platform/exec/exec.MINT_OPENMPI

@@ -0,0 +1,13 @@
+#!/bin/sh
+# GACODE Parallel execution script (MINT)
+
+simdir=${1}
+nmpi=${2}
+exec=${3}
+nomp=${4}
+numa=${5}
+mpinuma=${6}
+
+cd $simdir
+mpiexec -x OMP_NUM_THREADS=$nomp -np $nmpi $exec
+