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8.03 kB
| #!/usr/bin/python | |
| """ | |
| Parses RASPA output, returning a mutable Python object. | |
| String output is organized in Python dictionary object. | |
| ############## COMMON DATA ################## | |
| Below shows how to retrieve some common values after running RASPA | |
| info = RASPA.run(...) | |
| 1) Average loading absolute | |
| info["Number of molecules"][MOLECULE_NAME][Unit_Name][0] | |
| # specific example with Nitrogen molecule | |
| info["Number of molecules:"]["N2"][insert below units][0] | |
| 5 units are specified from RASPA output | |
| YOU MUST INSERT ENTIRE STRIG WITHIN BRACKETS | |
| ["Average loading absolute [molecules/unit cell]"] | |
| ["Average loading absolute [cm^3 (STP)/gr framework]"] | |
| ["Average loading absolute [mol/kg framework]"] | |
| ["Average loading absolute [milligram/gram framework]"] | |
| ["Average loading absolute [cm^3 (STP)/cm^3 framework]"] | |
| 2) Average loading excess | |
| info["Number of molecules"][MOLECULE_NAME][Unit_Name][0] | |
| # specific example with Nitrogen molecule | |
| info["Number of molecules"]["N2"][insert below units][0] | |
| 5 units are specified from RASPA output | |
| YOU MUST INSERT ENTIRE STRIG WITHIN BRACKETS | |
| ["Average loading excess [molecules/unit cell]"] | |
| ["Average loading excess [cm^3 (STP)/gr framework]"] | |
| ["Average loading excess [mol/kg framework]"] | |
| ["Average loading excess [milligram/gram framework]"] | |
| ["Average loading excess [cm^3 (STP)/cm^3 framework]"] | |
| 3) Helium Void Fraction | |
| info["Average Widom Rosenbluth factor"]["Widom"][0] | |
| 4) Henry coefficient | |
| info["Average Henry coefficient:"]["Henry"][0] | |
| 5) Heat of desorption values | |
| info["Heat of desorption"]["[K]"][0] | |
| " ["[KJ/MOL]"][0] | |
| info["Heat of desorption (Host-Adsorbate contribution)"]["[K]"][0] | |
| " ["[KJ/MOL]"][0] | |
| info["Heat of desorption (Adsorbate-Adsorbate contribution)"]["[K]"][0] | |
| " ["[KJ/MOL]"][0] | |
| 6) Geometric Surface Area: | |
| info["Average Surface Area"]["[m^2/g]"][0] | |
| info["Average Surface Area"]["[m^2/cm^3]"][0] | |
| """ | |
| import re | |
| def parse(raspa_output): | |
| """Specific parsing of the output file. | |
| Args: | |
| raspa_output: A string representing unparsed RASPA output | |
| Returns: | |
| A data structure generated from the RASPA file | |
| """ | |
| # Reads the string into a newline-separated list, skipping useless lines | |
| data = [row.strip() for row in raspa_output.splitlines() if row and | |
| all(d not in row for d in ["-----", "+++++"])] | |
| # Generally, categories in the output are delimited by equal signs | |
| delimiters = [i for i, row in enumerate(data) if "=====" in row | |
| and "Exclusion constraints energy" not in data[i - 1]] | |
| # Append a row for "absolute adsorption:" and "excess adsorption:" | |
| # These values are separated into two rows | |
| abs_adsorp_rows = [i for i, row in enumerate(data) | |
| if "absolute adsorption:" in row] | |
| for row in abs_adsorp_rows: | |
| data[row] += " " + data[row + 1] | |
| data[row + 2] += data[row + 3] | |
| data[row + 1], data[row + 3] = " ", " " | |
| # Use the delimiters to make a high-level dict. Title is row before | |
| # delimiter, and content is every row after delimiter, up to the next title | |
| info = {data[n - 1].strip(":"): data[n + 1: delimiters[i + 1] - 1] | |
| for i, n in enumerate(delimiters[:-1])} | |
| # Let's PARSE! | |
| for key, values in info.items(): | |
| d, note_index = {}, 1 | |
| for item in values: | |
| # Takes care of all "Blocks[ #]", skipping hard-to-parse parts | |
| if ("Block" in item and "Box-lengths" not in key | |
| and "Van der Waals:" not in item): | |
| blocks = _clean(item.split()) | |
| d["".join(blocks[:2])] = blocks[2:] | |
| # Most of the average data values are parsed in this section | |
| elif (any(s in item for s in ["Average ", "Surface area:"]) | |
| and "desorption" not in key): | |
| average_data = _clean(item.split()) | |
| # Average values organized by its unit, many patterns here | |
| if len(average_data) == 8: | |
| del average_data[2:4] | |
| d[" ".join(average_data[4:6])] = average_data[1:4] | |
| elif len(average_data) == 5: | |
| d[average_data[-1]] = average_data[1:4] | |
| elif "Surface" in average_data[0]: | |
| d[average_data[-1]] = average_data[2:5] | |
| # This is the common case | |
| else: | |
| del average_data[2] | |
| d[average_data[-1]] = average_data[1:4] | |
| # Average box-lengths has its own pattern | |
| elif "Box-lengths" in key: | |
| box_lengths = _clean(item.split()) | |
| i = 3 if "angle" in item else 2 | |
| d[" ".join(box_lengths[:i])] = box_lengths[i:] | |
| # "Heat of Desorption" section | |
| elif "desorption" in key: | |
| if "Note" in item: | |
| notes = re.split("[:\s]{2,}", item) | |
| d["%s %d" % (notes[0], note_index)] = notes[1] | |
| note_index += 1 | |
| else: | |
| heat_desorp = _clean(item.split()) | |
| # One line has "Average" in front, force it to be normal | |
| if "Average" in item: | |
| del heat_desorp[0] | |
| d[heat_desorp[-1]] = heat_desorp[0:3] | |
| # Parts where Van der Waals are included | |
| elif ("Host-" in key or "-Cation" in key or | |
| "Adsorbate-Adsorbate" in key) and "desorption" not in key: | |
| van_der = item.split() | |
| # First Column | |
| if "Block" in van_der[0]: | |
| sub_data = [_clean(s.split(":")) | |
| for s in re.split("\s{2,}", item)[1:]] | |
| sub_dict = {s[0]: s[1] for s in sub_data[:2]} | |
| d["".join(van_der[:2])] = [float(van_der[2]), sub_dict] | |
| # Average for each columns | |
| elif "Average" in item: | |
| avg = _clean(re.split("\s{2,}", item)) | |
| vdw, coulomb = [_clean(s.split(": ")) for s in avg[2:4]] | |
| d[avg[0]] = avg[1] | |
| d["Average %s" % vdw[0]] = vdw[1] | |
| d["Average %s" % coulomb[0]] = coulomb[1] | |
| else: | |
| d["standard deviation"] = _clean(van_der) | |
| # IMPORTANT STUFF | |
| elif "Number of molecules" in key: | |
| adsorb_data = _clean(item.rsplit(" ", 12)) | |
| if "Component" in item: | |
| gas_name = adsorb_data[2].strip("[]") | |
| d[gas_name] = {} | |
| else: | |
| d[gas_name][adsorb_data[0]] = adsorb_data[1:] | |
| # Henry and Widom | |
| elif "Average Widom" in item: | |
| d["Widom"] = _clean(item.rsplit(" ", 5))[1:] | |
| elif "Average Henry" in item: | |
| d["Henry"] = _clean(item.rsplit(" ", 5))[1:] | |
| # Ignore these | |
| elif any(s in item for s in ["=====", "Starting simulation", | |
| "Finishing simulation"]): | |
| continue | |
| # Other strings | |
| else: | |
| parsed_data = _clean(re.split("[()[\]:,\t]", item)) | |
| d[parsed_data[0]] = parsed_data[1:] | |
| # Putting subdictionary back into main object | |
| info[key] = d | |
| return info | |
| def _clean(split_list): | |
| """Strips and attempts to convert a list of strings to floats.""" | |
| def try_float(s): | |
| try: | |
| return float(s) | |
| except ValueError: | |
| return s | |
| return [try_float(s.strip()) for s in split_list if s] | |
| if __name__ == "__main__": | |
| import sys | |
| import json | |
| with open(sys.argv[-1]) as in_file: | |
| data = in_file.read() | |
| print(json.dumps(parse(data), indent=4, sort_keys=True, | |
| separators=[",", ":"])) | |