cosolver/gen_rows.sh
b3f94e22e87cnew_coulomb

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