I usually execute a Fortran file in Linux (manually) as:
- Connect to the server
- Go to the specific folder
ifort xxx.for -o xxx && ./xxx
(where 'xxx.for' is my Fortran file and 'xxx' is Fortran executable file)
But I need to call my fortran file (xxx.for) from python (I'm a beginner), so I used subprocess
with the following command:
cmd = ["ssh", sshConnect, "cd %s;"%(workDir), Fortrancmd %s jobname "%s -o %s" exeFilename "%s && %s ./ %s%s"%(exeFilename)]
But I get an error, and I'm not sure what's wrong. Here's the full code:
import string
import subprocess as subProc
from subprocess import Popen as ProcOpen
from subprocess import PIPE
import numpy
import subprocess
userID = "pear"
serverName = "say4"
workDir = "/home/pear/2/W/fortran/"
Fortrancmd = "ifort"
jobname = "rad.for"
exeFilename = "rad"
sshConnect=userID+"@"+servername
cmd=["ssh", sshConnect, "cd %s;"%(workDir), Fortrancmd %s jobname "%s -o %s" exeFilename "%s && %s ./ %s%s"%(exeFilename)]
**#command to execute fortran files in Linux
**#ifort <filename>.for -o <filename> && ./<filename> (press enter)
**#example:ifort xxx.for -o xxx && ./xxx (press enter)
print cmd
How can I write a python program that performs all 3 steps described above and avoids the error I'm getting?