Mercurial > repos > muon-spectroscopy-computational-project > muspinsim_config
annotate build_file.py @ 0:c70012022f0f draft
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
author | muon-spectroscopy-computational-project |
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date | Thu, 25 Aug 2022 16:16:47 +0000 |
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children | 331d0776abb4 |
rev | line source |
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0
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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1 import json |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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2 import re |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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3 import sys |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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4 |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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5 from muspinsim import MuSpinInput |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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6 |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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7 |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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8 def write_file(file_name, content): |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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9 """ |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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10 Write muspinsim file |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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11 :param file_name: name of file |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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12 :param content: list of strings containing blocks to write |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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13 """ |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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14 with open(file_name, "w") as f: |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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15 f.write( |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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16 """ |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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17 ####################################################### |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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18 #Muspinsim Input File |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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19 #Generated using Muon Galaxy Tool Muspinsim_Input |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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20 #######################################################\n\n""" |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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21 ) |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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22 f.write("".join(content)) |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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23 |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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24 |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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25 def build_block(title, vals): |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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26 """ |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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27 Build keyword block |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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28 :param title: string - Keyword |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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29 :param vals: list of strings - lines containing values for keyword |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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30 :return: A string containing formatted keyword block |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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31 """ |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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32 return "{0}\n {1}\n".format(title, "\n ".join(vals)) |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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33 |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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34 |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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35 def format_entry(entry): |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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36 """ |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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37 Helper function to remove whitespace between function parameters |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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38 and remove ',' or ';' inbetween parameters |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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39 :param entry: string - user entry |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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40 :return: string containing only valid parameters |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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41 """ |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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42 stck = [] |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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43 new_str = "" |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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44 for i, char in enumerate(entry): |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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45 if char == "(": |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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46 stck.append(i) |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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47 elif char == ")": |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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48 if len(stck) == 0: |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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49 raise ValueError( |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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50 "Could not parse entry {0}" |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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51 "brackets mismatch - unexpected ')' " |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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52 "found on char {1}".format(entry, i) |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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53 ) |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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54 stck.pop() |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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55 elif char == " " and len(stck) > 0: |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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56 continue |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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57 |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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58 # remove ',' between functions |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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59 elif char in [",", ";"] and len(stck) == 0: |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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60 new_str += " " |
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61 continue |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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62 new_str += char |
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63 |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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64 if len(stck) != 0: |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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65 raise ValueError( |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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66 "Could not parse entry {0}" |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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67 "brackets mismatch - unclosed '(' found on char(s): {1}".format( |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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68 entry, stck |
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69 ) |
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70 ) |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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71 return new_str |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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72 |
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73 |
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74 def split_into_args(entry, nargs=1): |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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75 """ |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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76 Helper function to split input into a list of args |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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77 :param entry: a string containing a user inputted line |
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78 :param nargs: number of expected arguments |
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79 :return: a list of arguments found |
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80 :exception: ValueError - if number of arguments |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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81 found does not match expected (nargs) |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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82 """ |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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83 |
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84 # remove square brackets and extra whitespace/newline |
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85 content = " ".join(entry.replace("[", "").replace("]", "").split()) |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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86 |
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87 # remove whitespace in between expressions/functions |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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88 # remove commas/semicolons in between expressions/functions |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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89 # split on whitespace to separate args |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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90 |
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91 content = re.split(r"\s", format_entry(content)) |
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92 chars = [elem.strip() for elem in content if elem != ""] |
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93 if len(chars) != nargs: |
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94 raise ValueError( |
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95 "Could not parse entry {0}" |
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96 " incorrect number of args" |
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97 " found {1}:\n({2})\nBut expected {3}".format( |
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98 entry, len(chars), chars, nargs |
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99 ) |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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100 ) |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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101 return chars |
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102 |
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103 |
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104 def parse_matrix(entry_string, size): |
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105 """ |
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106 Helper function to parse and format matrix/vector |
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107 to be readable by Muspinsim |
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108 :param entry_string: a user input string for a matrix/vector |
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109 :param size: (x, y) integer tuple: dimensions of matrix |
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110 :return: a list of strings of length y, each string |
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111 containing x elements (space separated) |
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112 """ |
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113 content = split_into_args(entry_string, nargs=size[0] * size[1]) |
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114 return [ |
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115 " ".join(content[x: x + size[0]]) |
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116 for x in range(0, len(content), size[0]) |
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117 ] |
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118 |
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119 |
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120 def parse_interactions(interaction): |
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121 """ |
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122 Helper function to build keyword blocks for all |
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123 interaction parameters entered |
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124 (hyperfine, zeeman, dipolar, quadrupolar and dissipation) |
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125 |
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126 :param interaction: a dictionary containing all interaction parameters |
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127 :return: a string containing several formatted blocks |
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128 """ |
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129 |
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130 options = interaction["interaction_options"] |
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131 interaction_type = options["interaction"] |
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132 try: |
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133 return { |
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134 "zeeman": lambda options: build_block( |
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135 "zeeman {0}".format(options["zeeman_index"]), |
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136 parse_matrix(options["zeeman_vector"], (3, 1)), |
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137 ), |
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138 "hyperfine": lambda options: build_block( |
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139 "hyperfine {0} {1}".format( |
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140 options["hfine_index"], |
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141 options["hfine_e_index"] |
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142 if options["hfine_e_index"] |
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143 else "", |
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144 ).strip(), |
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145 parse_matrix(options["hfine_matrix"], (3, 3)), |
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146 ), |
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147 "dipolar": lambda options: build_block( |
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148 "dipolar {0} {1}".format( |
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149 options["di_index"], options["di_index_2"] |
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150 ), |
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151 parse_matrix(options["di_vector"], (3, 1)), |
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152 ), |
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153 "quadrupolar": lambda options: build_block( |
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154 "quadrupolar {0}".format(options["quad_index"]), |
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155 parse_matrix(options["quad_matrix"], (3, 3)), |
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156 ), |
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157 "dissipation": lambda options: build_block( |
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158 "dissipation {0}".format(options["dis_index"]), |
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159 [options["dis_val"]], |
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160 ), |
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161 }.get(interaction_type)(options) |
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162 except ValueError as e: |
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163 raise ValueError("Error occurred when parsing {0}".format(e)) |
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164 |
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165 |
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166 def parse_orientation(orientation): |
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167 """ |
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168 Helper function to parse orientation keyword arguments |
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169 :param orientation: a dictionary containing one set of |
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170 orientation arguments |
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171 :return: a formatted string |
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172 """ |
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173 |
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174 options = orientation["orientation_options"] |
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175 preset = options["orientation_preset"] |
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176 |
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177 return { |
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178 "zcw": lambda options: "zcw({0})".format( |
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179 " ".join(split_into_args(options["zcw_n"], 1)) |
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180 ), |
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181 "eulrange": lambda options: "eulrange({0})".format( |
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182 " ".join(split_into_args(options["eul_n"], 1)) |
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183 ), |
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184 "2_polar": lambda options: "{0} {1}".format( |
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185 " ".join(split_into_args(options["theta"], 1)), |
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186 " ".join(split_into_args(options["phi"], 1)), |
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187 ), |
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188 "3_euler": lambda options: "{0} {1} {2}".format( |
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189 " ".join(split_into_args(options["eul_1"], 1)), |
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190 " ".join(split_into_args(options["eul_2"], 1)), |
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191 " ".join(split_into_args(options["eul_3"], 1)), |
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192 ), |
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193 "4_euler": lambda options: "{0} {1} {2} {3}".format( |
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194 " ".join(split_into_args(options["eul_1"], 1)), |
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195 " ".join(split_into_args(options["eul_2"], 1)), |
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196 " ".join(split_into_args(options["eul_3"], 1)), |
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197 options["weight"], |
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198 ), |
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199 }.get(preset)(options) |
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200 |
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201 |
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202 def parse_polarization(polarization): |
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203 """ |
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204 Helper function to parse polarization keyword arguments |
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205 :param polarization: a dictionary containing one set |
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206 of polarization arguments |
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207 :return: a formatted string |
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208 """ |
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209 options = polarization["polarization_options"] |
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210 preset = options["polarization_preset"] |
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211 if preset != "custom": |
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212 return preset |
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213 else: |
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214 try: |
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215 return " ".join(split_into_args(options["polarization"], 1)) |
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216 except ValueError: |
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217 return " ".join(split_into_args(options["polarization"], 3)) |
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218 |
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219 |
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220 def parse_field(field): |
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221 """ |
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222 Helper function to parse field keyword arguments |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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223 :param field: a dictionary containing one set of field arguments |
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224 :return: a formatted string |
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225 """ |
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226 try: |
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227 return " ".join(split_into_args(field["field"], 1)) |
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228 except ValueError: |
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229 return " ".join(split_into_args(field["field"], 3)) |
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230 |
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231 |
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232 def parse_fitting_variables(fitting_variables): |
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233 """ |
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234 Helper function to parse field keyword fitting_variables |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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235 :param fitting_variables: a dictionary containing one set of |
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236 arguments |
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237 :return: a formatted string |
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238 """ |
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239 return "{0} {1} {2} {3}".format( |
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240 fitting_variables["var_name"].strip().replace(" ", "_"), |
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241 " ".join(split_into_args(fitting_variables["start_val"], 1)) |
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242 if fitting_variables["start_val"].strip() != "" |
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243 else "", |
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244 " ".join(split_into_args(fitting_variables["min_bound"], 1)) |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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245 if fitting_variables["min_bound"].strip() != "" |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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246 else "", |
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247 " ".join(split_into_args(fitting_variables["max_bound"], 1)) |
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248 if fitting_variables["max_bound"].strip() != "" |
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249 else "", |
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250 ).strip() |
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251 |
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252 |
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253 def parse_spin(spin): |
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254 if spin["spin_preset"] != "custom": |
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255 return spin["spin_preset"] |
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256 else: |
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257 elem_name = spin["spin"].strip() |
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258 if elem_name not in ['e', 'mu']: |
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259 elem_name = elem_name.capitalize() |
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260 return "{0}{1}".format( |
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261 int(spin["atomic_mass"]) if spin["atomic_mass"] else "", |
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262 elem_name |
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263 ).strip() |
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264 |
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265 |
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266 parse_func_dict = { |
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267 "spins": lambda values: build_block( |
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268 "spins", |
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269 [ |
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270 " ".join( |
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271 [ |
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272 parse_spin(entry["spin_options"]) |
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273 for entry in values |
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274 ] |
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275 ) |
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276 ], |
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277 ), |
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278 # either 1x3 vector or scalar or function |
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279 "fields": lambda values: build_block( |
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280 "field", [parse_field(entry) for entry in values] |
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281 ), |
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282 # either scalar or single function |
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283 "times": lambda values: build_block( |
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284 "time", |
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285 [ |
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286 " ".join(split_into_args(entry["time"], 1)) |
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287 for entry in values |
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288 ], |
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289 ), |
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290 # either scalar or single function |
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291 "temperatures": lambda values: build_block( |
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292 "temperature", |
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293 [ |
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294 " ".join(split_into_args(entry["temperature"], 1)) |
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295 for entry in values |
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296 ], |
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297 ), |
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298 "x_axis": lambda value: build_block("x_axis", [value]), |
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299 "y_axis": lambda value: build_block("y_axis", [value]), |
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300 "average_axes": lambda values: build_block( |
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301 "average_axes", values |
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302 ), |
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303 "experiment_preset": lambda value: build_block( |
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304 "experiment", [value] |
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305 ), |
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306 "orientations": lambda values: build_block( |
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307 "orientation {0}".format(euler_convention), |
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308 [parse_orientation(entry) for entry in values], |
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309 ), |
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310 "interactions": lambda values: "".join( |
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311 [parse_interactions(entry) for entry in values] |
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312 ), |
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313 "polarizations": lambda values: build_block( |
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314 "polarization", |
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315 [parse_polarization(entry) for entry in values], |
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316 ), |
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317 "fitting": lambda value: build_block( |
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318 "fitting_data", ['load("fitting_data.dat")'] |
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319 ), |
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320 "fitting_method": lambda value: build_block( |
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321 "fitting_method", [value] |
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322 ), |
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323 "fitting_variables": lambda values: build_block( |
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324 "fitting_variables", |
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325 [parse_fitting_variables(entry) for entry in values], |
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326 ), |
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327 "fitting_tolerance": lambda value: build_block( |
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328 "fitting_tolerance", |
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329 [str(value)], |
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330 ), |
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331 } |
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332 euler_convention = 'ZYZ' |
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333 |
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334 |
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335 def main(): |
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336 input_json_path = sys.argv[1] |
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337 mu_params = json.load(open(input_json_path, "r")) |
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338 |
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339 out_file_name = mu_params["out_file_prefix"].strip().replace(" ", "_") |
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340 |
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341 # combine all sections |
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342 mu_params = { |
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343 **mu_params["spins"], |
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344 **mu_params["interaction_params"], |
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345 **mu_params["experiment_params"], |
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346 **mu_params["fitting_params"]["fitting_options"], |
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347 } |
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348 |
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349 # get experiment parameters |
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350 experiment = mu_params["experiment"] |
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351 mu_params = {**mu_params, **experiment} |
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352 |
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353 if experiment["experiment_preset"] == "custom": |
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354 del mu_params["experiment_preset"] |
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355 del mu_params["experiment"] |
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356 |
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357 global euler_convention |
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358 euler_convention = mu_params["euler_convention"] |
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359 |
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360 err_found = False |
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361 file_contents = [ |
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362 build_block("name", [out_file_name.strip().replace(" ", "_")]) |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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363 ] |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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364 for keyword, val in mu_params.items(): |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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365 if val and val not in ["None"]: |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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366 try: |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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367 keyword_func = parse_func_dict.get(keyword) |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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368 if keyword_func: |
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369 file_contents.append(keyword_func(val)) |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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370 |
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371 except ValueError as e: |
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372 sys.stderr.write( |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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373 "Error occurred when parsing {0}\n{1}".format( |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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374 keyword, str(e) |
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375 ) |
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376 ) |
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377 err_found = True |
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378 |
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379 if err_found: |
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380 sys.exit(1) |
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381 |
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382 write_file("outfile.in", file_contents) |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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383 |
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384 try: |
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385 MuSpinInput(open("outfile.in")) |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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386 except Exception as e: |
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387 sys.stdout.write( |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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388 "Warning, This created file may not work properly. " |
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389 "Error(s) encountered when trying to parse the file : {0}".format( |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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390 str(e) |
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391 ) |
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392 ) |
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393 sys.exit(1) |
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394 |
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395 |
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396 if __name__ == "__main__": |
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397 main() |