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fparser/README.md
Ravindra Shinde c541ebbf02 distclean
2021-03-25 22:55:01 +01:00

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A Modern Fortran-based Parser

Get the code

The parser uses a modified libfdf library. This is included in this repository as a submodule. To clone the entire project, do

git clone --recurse-submodules https://github.com/TREX-CoE/iof08.git

Compilation

The project contains two folders (a) modified-libfdf and (b) parser.

  • Compile and install the modified-libfdf using the following set of commands Console ./configure --prefix=/usr/local FC=ifort CC=icc make sudo make install make check
  • In the parser folder, link the modified libfdf library with the interface Fortran file.

## Integrate parser in your code



### Features of the parser (including inheritance from libfdf)

- Include another input file for parser to read using:

` %include    global.inp`

- Include a data file for parser to read using:

` load label filename`

Here, depending upon the label, parser will provide the filename. For example,

` load basis cc-pvtz.gbs`

- Read molecular coordinates directly from the input file using 

```perl
%block molecule 
12
#benzene comment
C    0.00000    1.40272  0
H    0.00000    2.49029  0
C   -1.21479    0.70136  0
H   -2.15666    1.24515  0
C   -1.21479   -0.70136  0
H   -2.15666   -1.24515  0
C    0.00000   -1.40272  0
H    0.00000   -2.49029  0
C    1.21479   -0.70136  0
H    2.15666   -1.24515  0
C    1.21479    0.70136  0
H    2.15666    1.24515  0
%endblock
  • Read molecular coordinates from an external .xyz file using

%block molecule < caffeine.xyz

  • Group certain keywords using the %module construct
%module DMC
    tau     =   0.04
    etrial  = -15 Ha
%endmodule
  • Logical variables accept true, TRUE, T, 1, .true. as valid keywords for true optimize_wavefunction true

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