Split PIXI build into mpich and openmpi versions

platform/build/make.inc.PIXI → platform/build/make.inc.PIXI_MPICH

@@ -26,7 +26,7 @@
 # 5. Enter and configure Pixi environment (must be repeated every entry)
 #    pixi shell
 #    export GACODE_ROOT=${PIXI_PROJECT_ROOT}/gacode
-#    export GACODE_PLATFORM=PIXI
+#    export GACODE_PLATFORM=PIXI_MPICH
 #    source ${GACODE_ROOT}/shared/bin/gacode_setup
 #
 # 6. Build GACODE
@@ -42,10 +42,10 @@
 #
 #---------------------------------------------------
 
-MAKE = make
-PREFIX = ${CONDA_PREFIX}
-NETCDF_PATH=${PREFIX}
-MF90 = mpif90
+MAKE        = make
+PREFIX      = ${CONDA_PREFIX}
+NETCDF_PATH = ${PREFIX}
+MF90        = mpif90
 
 # Compilers and flags
 
@@ -62,8 +62,10 @@ FOMP	= -fopenmp
 
 LMATH = -L${PREFIX}/lib -lfftw3 -llapack -lblas
 
-NETCDF = -L${PREFIX}/lib -lnetcdff -lnetcdf 
-NETCDF_INC =${PREFIX}/include
+# Optional netCDF libraries
+
+NETCDF     = -L${PREFIX}/lib -lnetcdff -lnetcdf 
+NETCDF_INC = ${PREFIX}/include
 
 # Archive
 

platform/build/make.inc.PIXI_OPENMP

@@ -0,0 +1,73 @@
+#---------------------------------------------------
+# OSX, Linux mpich using pixi
+#
+# 1. Install Pixi
+#    curl -fsSL https://pixi.sh/install.sh | bash
+#
+# 2. Restart shell / terminal / console for Pixi to be recognized
+#
+# 3. Create Pixi environment
+#    pixi init <env_name>
+#
+# 4. Setup Pixi environment
+#    cd <env_name>
+#    git clone [email protected]:gafusion/gacode.git
+#    pixi add "python~=3.12,<3.13"
+#    pixi add git
+#    pixi add openmpi-mpifort
+#    pixi add gfortran
+#    pixi add openblas
+#    pixi add "libopenblas=*=*openmp*"
+#    pixi add liblapack
+#    pixi add fftw
+#    pixi add hdf5
+#    pixi add netcdf-fortran
+#
+# 5. Enter and configure Pixi environment (must be repeated every entry)
+#    pixi shell
+#    export GACODE_ROOT=${PIXI_PROJECT_ROOT}/gacode
+#    export GACODE_PLATFORM=PIXI_OPENMPI
+#    source ${GACODE_ROOT}/shared/bin/gacode_setup
+#
+# 6. Build GACODE
+#    cd gacode
+#    make
+#    cd ..
+#
+# 7. Run regression tests
+#    neo -r
+#    tglf -r
+#    cgyro -r -n 4 -nomp 2
+#    tgyro -r -n 4
+#
+#---------------------------------------------------
+
+MAKE        = make
+PREFIX      = ${CONDA_PREFIX}
+NETCDF_PATH = ${PREFIX}
+MF90        = mpif90
+
+# Compilers and flags
+
+FC	= ${MF90} -std=f2008 -fall-intrinsics -I$(GACODE_ROOT)/modules -J$(GACODE_ROOT)/modules -g -I${PREFIX}/include
+F77	= ${MF90} -g 
+
+FMATH	= -fdefault-real-8 -fdefault-double-8
+FOPT	= -O3 -m64 -fallow-argument-mismatch
+FDEBUG	= -Wall -fcheck=all -fbacktrace -fbounds-check -O0 -Wextra -finit-real=nan -Wunderflow -ffpe-trap=invalid,zero,overflow
+FBOUND	= -Wall -fbounds-check
+FOMP	= -fopenmp
+
+# System math libraries
+
+LMATH = -L${PREFIX}/lib -lfftw3 -llapack -lblas
+
+# Optional netCDF libraries
+
+NETCDF     = -L${PREFIX}/lib -lnetcdff -lnetcdf 
+NETCDF_INC = ${PREFIX}/include
+
+# Archive
+
+ARCH = ar cr
+

platform/env/env.PIXI_OPENMP

@@ -0,0 +1,2 @@
+# The PIXI platform assumes that you have installed pixi and run the
+# appropriate commands to have the virtual environment set up well.

platform/exec/exec.PIXI_OPENMP

@@ -0,0 +1,19 @@
+#!/bin/sh
+# GACODE Parallel execution script (PIXI)
+#
+# NOTES:
+# Used mpich2-1.0.1, so use mpirun rather than mpiexec
+
+simdir=${1}
+nmpi=${2}
+exec=${3}
+nomp=${4}
+numa=${5}
+mpinuma=${6}
+
+echo $simdir
+
+cd $simdir
+
+mpirun -x OMP_NUM_THREADS=$nomp -np $nmpi $exec
+