gen_rows.sh
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	#!/bin/bash
	# Script that generates rows indices to be shared among the MPI taks if mpi_balanced

	# Number of ion moments (must match Pmaxi,Jmaxi in fort.90 input file)

	Pmaxi=10
	Jmaxi=5

	echo 'Create ion input rows rows_i_00.in'

	for p in $(seq 0 $Pmaxi)
	do
	for j in $(seq 0 $Jmaxi)
	do
	echo "$p, $j " >> rows_i_00.in
	done
	done

	echo 'and shuffle it into rows_i.in file ... '
	shuf rows_i_00.in > rows_i.in

	# Number of electrons moments (must match Pmaxe,Jmaxe in fort.90 input file)

	Pmaxe=-1
	Jmaxe=-1


	echo 'Create electron input rows rows_e_00.in'

	for p in $(seq 0 $Pmaxe)
	do
	for j in $(seq 0 $Jmaxe)
	do
	echo "$p, $j " >> rows_e_00.in
	done
	done

	echo 'and shuffle it into rows_e.in file ... '
	shuf rows_e_00.in > rows_e.in