cosolver/gen_rows_gk_coulomb.sh
3c0a5500b5baimproved_sugama

gen_rows_gk_coulomb.sh
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			#!/bin/bash
			# Script that generates rows indices for GK Coulomb operator
			# to be shared among the MPI taks if mpi_balanced


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

			Pmaxi=20
			Jmaxi=8

			# Energy component
			JEmaxx=12

			# FLR ion bounds
			niFLR=2
			npiFLR=2

			echo 'Create ion input rows rows_i_00.in for GK Coulomb'

			for l in $(seq 0 $Pmaxi)
			do
			for k in $(seq 0 $Jmaxi)
			do
			for j in $(seq 0 $JEmaxx)
			do
			for n in $(seq 0 $niFLR)
			do
			for np in $(seq 0 $npiFLR)
			do
			echo "$l, $k, $j, $n, $np" >> rows_i_00.in
			done
			done
			done
			done
			done

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