pmutt.io.chemkin.write_T_flow
- pmutt.io.chemkin.write_T_flow(T=None, P=None, Q=None, abyv=None, conditions=None, filename=None, float_format='.3E', newline='\n', column_delimiter=' ')
- Writes the T_flow.inp Chemkin file - Parameters:
- abyv (list of float) – Catalyst area to reactor volume ratio in 1/cm 
- filename (str, optional) – Name of the file. If not specified, returns file as str 
- float_format (str, optional) – Format to write floating point numbers. Default is ‘.3E’ (i.e. scientific notation rounded to 3 decimal places) 
- newline (str, optional) – Newline character. Default is the Linux newline character 
- column_delimiter (str, optional) – Delimiter for columns. Default is ‘ ‘ 
 
- Returns:
- lines_out – T_flow lines as a string if - filenameis None
- Return type: