Python tools for quantum chemists
Define Event Handlers for straightforward parsing of Quantum Chemistry Output
Example:
Read natoms from Gaussian Output file:
The number of atoms are written typically in the following way in the Gaussian output file:
.Gaussian Log File
... NAtoms= 3 NActive= 3 NUniq= 2 SFac= 2.25D+00 NAtFMM= 50 NAOKFM=F Big=F One-electron integrals computed using PRISM. ...
the event should do the following:
- It should loop over all lines of the file, till it findes the Keyword NAtoms=
- It should return that line and extract the 2. element of that line as a string
The corresponding event looks like:
>>> NAtoms = Event('NAtoms',
... 'grep', {'keyword': 'NAtoms=',
... 'ilen': 1,
... 'ishift': 0},
... func='split',
... func_kwargs={'idx': 1, 'typ': int}
...)
The first entry is the name of the event, and can be any name. The second entry is the type of the event, in this case just grep. The third entry gives the parameter to the corresponding event function: [we want to search for 'NAtoms=' and return a single line (ilen=1) not shifted (ishift=0) from the keyword.]
Afterwards the line is given to a postprocessing function ('split') which splits the line by spaces and returns the element[1] of the line as an integer. Remember, this is Python/C notation to element[1] is the second element in the list.
For the Forces the event should look the following:
------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 8 0.000000000 0.000000000 0.005485119 2 1 0.000000000 0.017353174 -0.002742559 3 1 0.000000000 -0.017353174 -0.002742559 ------------------------------------------------------------------
>>> forces = Event('forces',
... 'xgrep', {'keyword': 'Forces (Hartrees/Bohr)',
... 'ilen': 'NAtoms',
... 'ishift': 3},
... func='split',
... func_kwargs={'idx': [2, 3, 4], 'typ': [float, float, float]},
... settings={'multi': False},
...)
>>> GaussianReader.add_event("NAtoms", NAtoms)
>>> GaussianReader.add_event("forces", forces)
>>> gauout = GaussianReader("h2o.log", ["NAtoms", "forces"])
>>> gauout["NAtoms"]
3
>>> gauout["forces"]
[[0.0,0.0,0.005485119],[0.0,0.017353174,-0.002742559],[0.0,-0.017353174,-0.002742559]]
- Maximilian Menger
Why not be the first?
- Boris Maryasin
- Gustavo Cardenas
This package was created with Cookiecutter and the audreyr/cookiecutter-pypackage project template.