If it helps, here's how I've done this before:
somewhere in ctl file, use the parameter:
(define-param r 0.45);
in a bash script or from the command line, make the call:
#!/bin/bash
for i in `seq -f%1.3f 0.15 0.01 0.5`;
do
mpb r=$i ctlfile.ctl >& output_$i.dat
done
The output of the mpb run
Hello all,
I am trying to write a ctl file that will allow me to change the
filename prefix using a command line parameter. I want to do a series
of simulations that compute the reflected flux from a variety of
material systems, but all using the same reference run. My plan is to
write the c
2 matches
Mail list logo
