Hi, I have the following shell commands to run my executable created with gfortran: ----------------------------------------------------------------------------- $ pwd /OPAC/opac31a/opac31 $ ls extback.dat opac opac.f result terr.dat input opac.cfg pyopac3.py solar.dat wel.dat $ ./opac <====== ******************************************************** * Optical Properties of Aerosols and Clouds OPAC 3.1 * * -------------------------------------------------- * * * * The contents of OPAC has been described in: * * M. Hess, P. Koepke and I. Schult (1997): * * "Optical Properties of Aerosols and Clouds: * * The software package OPAC" * * submitted to Bull. Am. Meteor. Soc. * * * * last update: 14.11.97 M. Hess * ********************************************************
name of input file (without extension .inp), (max. 8 characters) default: opac.inp opac <====== input file input/opac.inp used READY. Note: The following floating-point exceptions are signalling: IEEE_DENORMAL ----------------------------------------------------------------------------------- Now my concern is the following commands (pointed by <======) to be run within the Python program. I tried to use the following lines in the Python program: --------------------- import subprocess subprocess.call(['./opac'],shell=True) Out[21]: 2 I am not able to know how I input the 'opac' (which is the input filename) Please help me. -- https://mail.python.org/mailman/listinfo/python-list
