Mercurial > repos > muon-spectroscopy-computational-project > muspinsim_config
annotate muspinsim_config.xml @ 4:e1e338f56656 draft default tip
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author | muon-spectroscopy-computational-project |
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date | Tue, 18 Jul 2023 13:26:20 +0000 |
parents | 331d0776abb4 |
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e1e338f56656
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 70a4d37ecdf5d586703cfc509922311e95d3205c
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1 <tool id="muspinsim_config" name="MuSpinSim Configure" version="@MUSPINSIM_VERSION@+galaxy@WRAPPER_VERSION@" python_template_version="3.5" profile="22.05" license="MIT"> |
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2 <description>define simulation parameters</description> |
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3 <macros> |
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4 <!-- version of this tool wrapper (integer) --> |
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5 <token name="@WRAPPER_VERSION@">0</token> |
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6 <import>config_macros.xml</import> |
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7 <import>muon_macros.xml</import> |
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8 </macros> |
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9 <creator> |
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10 <person givenName="Anish" familyName="Mudaraddi" identifier="https://orcid.org/0000-0002-2135-2705"/> |
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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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11 <person givenName="Eli" familyName="Chadwick" url="https://github.com/elichad" identifier="https://orcid.org/0000-0002-0035-6475"/> |
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12 <person givenName="Joel" familyName="Davies" url="https://github.com/joelvdavies" identifier="https://orcid.org/0000-0002-4153-6819"/> |
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13 <organization url="https://muon-spectroscopy-computational-project.github.io/index.html" name="The Muon Spectroscopy Computational Project"/> |
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14 </creator> |
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15 <requirements> |
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16 <requirement type="package" version="@MUSPINSIM_VERSION@">muspinsim</requirement> |
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17 </requirements> |
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18 <required_files> |
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19 <include type="literal" path="sample_fitting_data.dat"/> |
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20 <include type="literal" path="build_file.py"/> |
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21 </required_files> |
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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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22 <command detect_errors="exit_code"><![CDATA[ |
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23 #if $use_structure_file_conditional.use_structure_file == "true": |
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24 #set generator_params = $use_structure_file_conditional.generator |
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25 structure_name_internal=\$(sed 's/ /\_/g' <<< '$generator_params.structure_file.name') && |
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26 ln -s '$generator_params.structure_file' \$structure_name_internal && |
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27 muspinsim-gen \$structure_name_internal $generator_params.number_closest --out muspinsim_gen_out.in |
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28 $generator_params.dipolar |
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29 $generator_params.quadrupolar |
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30 $generator_params.include_interatomic |
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31 --muon_symbol $generator_params.muon_symbol |
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32 #for $ignored_symbol in $generator_params.ignored_symbols: |
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33 --ignore_symbol $ignored_symbol.ignored_symbol |
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34 #end for |
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35 && |
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36 #end if |
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37 cp '${__tool_directory__}/sample_fitting_data.dat' ./fitting_data.dat && |
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38 python '${__tool_directory__}/build_file.py' inputs.json |
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39 ]]></command> |
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40 <configfiles> |
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41 <inputs name="inputs" data_style="paths" filename="inputs.json"/> |
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42 </configfiles> |
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43 <inputs> |
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44 <param name="out_file_prefix" type="text" label="Name" help="A name with which to label this configuration" optional="true" value="muspinsim"/> |
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45 <conditional name="use_structure_file_conditional"> |
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46 <param name="use_structure_file" type="select" display="radio" value="false" label="Generate interactions from a file?" help="Use a file containing a structure to obtain the spins and generate interactions."> |
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47 <option value="true">Yes</option> |
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48 <option value="false" selected="true">No</option> |
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49 </param> |
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50 <when value="true"> |
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51 <section name="generator" expanded="true" title="Generator"> |
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52 <expand macro="generator_options"/> |
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53 </section> |
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54 <section name="spins" expanded="true" title="Additional Spins"> |
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55 <expand macro="additional_spin_options"/> |
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56 </section> |
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57 <section name="interaction_params" expanded="true" title="Additional Spin Interactions" help="Use this section to include any interactions that are not automatically generated from the structure file. The muon index will always be 1, then the rest of the requested number of spins, N, will be in order of distance to the muon (excluding any ignored symbols). So any spins added above will have indices starting at N + 2."> |
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58 <expand macro="interaction_options"/> |
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59 </section> |
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60 </when> |
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61 <when value="false"> |
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62 <section name="spins" expanded="true" title="Spins"> |
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63 <expand macro="spin_options"/> |
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64 </section> |
e1e338f56656
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 70a4d37ecdf5d586703cfc509922311e95d3205c
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65 <section name="interaction_params" expanded="true" title="Spin Interactions" help=""> |
e1e338f56656
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 70a4d37ecdf5d586703cfc509922311e95d3205c
muon-spectroscopy-computational-project
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66 <expand macro="interaction_options"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 70a4d37ecdf5d586703cfc509922311e95d3205c
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67 </section> |
e1e338f56656
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 70a4d37ecdf5d586703cfc509922311e95d3205c
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68 </when> |
e1e338f56656
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 70a4d37ecdf5d586703cfc509922311e95d3205c
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69 </conditional> |
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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70 <section name="experiment_params" expanded="true" title="Experiment 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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71 <conditional name="experiment"> |
3
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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72 <param name="experiment_preset" type="select" value="custom" display="radio" label="Experiment type" help="Experiment preset to use. Avoided Level Crossing (ALC): sets polarization to longitudinal, x-axis to field and y-axis to integral. Zero field: sets polarization to transverse, field to 0, x-axis to time and y-axis to asymmetry. Choose custom for no preset"> |
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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73 <option value="alc">Avoided Level Crossing (ALC)</option> |
c70012022f0f
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
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74 <option value="zero_field">Zero Field</option> |
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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 <option selected="true" value="custom">Custom</option> |
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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 </param> |
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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 <when value="alc"> |
3
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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78 <expand macro="restricted_axes_options"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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79 <expand macro="fields"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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80 <expand macro="temperatures"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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81 <expand macro="orientations"/> |
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82 <expand macro="euler_convention"/> |
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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83 </when> |
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84 <when value="zero_field"> |
3
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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85 <expand macro="restricted_axes_options"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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86 <expand macro="times"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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87 <expand macro="temperatures"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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88 <expand macro="orientations"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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89 <expand macro="euler_convention"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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90 <expand macro="celio_options"/> |
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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91 </when> |
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92 <when value="custom"> |
3
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93 <expand macro="axes_options"/> |
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94 <expand macro="times"/> |
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95 <expand macro="fields"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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96 <expand macro="intrinsic_fields"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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97 <expand macro="temperatures"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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98 <expand macro="polarizations"/> |
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99 <expand macro="orientations"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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100 <expand macro="euler_convention"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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101 <expand macro="celio_options"/> |
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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102 </when> |
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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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103 </conditional> |
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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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104 </section> |
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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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105 <section name="fitting_params" expanded="true" title="Fitting Parameters"> |
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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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106 <conditional name="fitting_options"> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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107 <param name="fitting" type="select" display="radio" optional="false" value="" label="Fit experimental data with simulations" help="Fitting requires a file with data to fit. File must be given in MuSpinSim tool, or by manually setting filepath for keyword 'fitting_data' if running MuSpinSim externally"> |
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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108 <option value="true">Yes</option> |
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109 <option selected="true" value="">No</option> |
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110 </param> |
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111 <when value="true"> |
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112 <param name="fitting_method" type="select" display="radio" optional="false" value="nelder-mead" label="Method to use to fit the data" help="See the help section for a description of each method"> |
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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113 <option selected="true" value="nelder-mead">Nelder-Mead</option> |
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114 <option value="lbfgs">L-BFGS</option> |
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115 </param> |
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116 <repeat name="fitting_variables" title="Variable to fit to the experimental data"> |
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117 <param name="var_name" type="text" optional="false" label="Name of the variable"/> |
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118 <param name="start_val" type="text" value="0" label="Starting value" help="Allows default expressions, constants and functions, plus MHz, muon_gyr constants. Cannot contain names of other variables"/> |
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119 <param name="min_bound" type="text" value="-inf" label="minimum bound" help="Allows default expressions, constants and functions, plus MHz, muon_gyr constants"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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120 <param name="max_bound" type="text" value="inf" label="maximum bound" help="Allows default expressions, constants and functions, plus MHz, muon_gyr constants"/> |
0
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121 </repeat> |
3
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122 <param name="fitting_tolerance" type="float" optional="true" value="" label="Fitting Tolerance" help="Used as the tol parameter in Scipy's scipy.optimize.minimize method. Will use scipy defaults if left blank. Does not accept expressions/functions/constants"/> |
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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123 </when> |
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124 <when value=""/> |
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125 </conditional> |
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126 </section> |
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127 </inputs> |
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128 <outputs> |
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129 <data format="txt" label="muspinsim input file $out_file_prefix" name="out_file" from_work_dir="outfile.in"/> |
0
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130 </outputs> |
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131 <tests> |
2
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132 <test expect_num_outputs="1"> |
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133 <param name="out_file_prefix" value="test_1"/> |
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134 <param name="use_structure_file" value="false"/> |
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135 <param name="spin_preset" value="custom"/> |
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136 <param name="spin" value="H"/> |
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137 <param name="spin_preset" value="mu"/> |
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138 <param name="interaction" value="zeeman"/> |
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139 <param name="zeeman_index" value="1"/> |
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140 <param name="zeeman_vector" value="1 0 0"/> |
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141 <param name="zeeman_index" value="2"/> |
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142 <param name="zeeman_vector" value="2 0 0"/> |
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143 <param name="y_axis" value="asymmetry"/> |
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144 <param name="x_axis" value="time"/> |
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145 <param name="average_axes" value="orientation"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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146 <output name="out_file" file="test_1.in" ftype="txt" compare="diff"/> |
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147 </test> |
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148 <test expect_num_outputs="1"> |
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149 <param name="out_file_prefix" value="test_2"/> |
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150 <param name="use_structure_file" value="false"/> |
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151 <param name="experiment_preset" value="custom"/> |
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152 <param name="spin_preset" value="e"/> |
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153 <param name="spin_preset" value="mu"/> |
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154 <param name="interaction" value="hyperfine"/> |
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155 <param name="hfine_index" value="1"/> |
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156 <param name="hfine_matrix" value="[1 0 0 sin(10) (5*2) 0 10*pi 5 cos(20)]"/> |
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157 <param name="time" value="range(0, 0.1)"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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158 <param name="y_axis" value="asymmetry"/> |
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159 <param name="x_axis" value="time"/> |
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160 <param name="field" value="1.0"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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161 <param name="temperature" value="1.0"/> |
331d0776abb4
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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162 <output name="out_file" file="test_2.in" ftype="txt" compare="diff"/> |
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163 </test> |
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164 <test expect_num_outputs="1"> |
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165 <param name="out_file_prefix" value="test_3"/> |
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166 <param name="use_structure_file" value="false"/> |
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167 <param name="spin_preset" value="custom"/> |
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168 <param name="spin" value="H"/> |
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169 <param name="spin_preset" value="mu"/> |
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170 <param name="spin_preset" value="e"/> |
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171 <param name="interaction" value="hyperfine"/> |
3
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172 <param name="hfine_index" value="2"/> |
0
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173 <param name="hfine_matrix" value="[580 5 10 5 580 9 10 9 580]"/> |
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174 <param name="interaction" value="hyperfine"/> |
3
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175 <param name="hfine_index" value="3"/> |
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176 <param name="hfine_matrix" value="[(300/2) 3 4*10 ], [3 15*10 6-3+2] ,[4 5 15 ]"/> |
3
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177 <param name="average_axes" value="orientation,temperature"/> |
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178 <param name="experiment_preset" value="alc"/> |
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179 <param name="field" value="range(1.8, 2.6, 100)"/> |
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180 <param name="orientation_preset" value="zcw"/> |
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181 <param name="zcw_n" value="20"/> |
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182 <output name="out_file" file="test_3.in" ftype="txt" compare="diff"/> |
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183 </test> |
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184 <test expect_num_outputs="1"> |
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185 <param name="out_file_prefix" value="test_4"/> |
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186 <param name="use_structure_file" value="false"/> |
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187 <param name="spin_preset" value="custom"/> |
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188 <param name="spin" value="F"/> |
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189 <param name="spin_preset" value="custom"/> |
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190 <param name="spin" value="F"/> |
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191 <param name="spin_preset" value="mu"/> |
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192 <param name="interaction" value="dipolar"/> |
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193 <param name="di_index" value="1"/> |
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194 <param name="di_index_2" value="2"/> |
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195 <param name="di_vector" value="0.9 0.9 0"/> |
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196 <param name="interaction" value="dipolar"/> |
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197 <param name="di_index" value="1"/> |
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198 <param name="di_index_2" value="3"/> |
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199 <param name="di_vector" value="-0.9 -0.9 0"/> |
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200 <param name="interaction" value="dissipation"/> |
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201 <param name="dis_index" value="1"/> |
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202 <param name="dis_val" value="0.5"/> |
3
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203 <param name="average_axes" value=""/> |
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204 <param name="experiment_preset" value="custom"/> |
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205 <param name="field" value="1.5e-2 1.0e-2 1.0e-2"/> |
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206 <param name="field" value="0.01"/> |
3
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207 <param name="intrinsic_field" value="1.6e-2 1.1e-2 1.1e-2"/> |
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208 <param name="intrinsic_field" value="0.02"/> |
0
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209 <param name="polarization_preset" value="custom"/> |
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210 <param name="polarization" value="1 0 0"/> |
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211 <param name="time" value="range(0,8.0,1000)"/> |
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212 <param name="time" value="range(0,1.0)"/> |
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213 <param name="orientation_preset" value="eulrange"/> |
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214 <param name="eul_n" value="10"/> |
3
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215 <param name="celio_enabled" value="true"/> |
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216 <param name="celio_k" value="10"/> |
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217 <output name="out_file" file="test_4.in" ftype="txt" compare="diff"/> |
0
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218 </test> |
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219 <test expect_num_outputs="1"> |
0
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220 <param name="out_file_prefix" value="test_5"/> |
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221 <param name="use_structure_file" value="false"/> |
0
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222 <param name="spin_preset" value="mu"/> |
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223 <param name="interaction" value="dissipation"/> |
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224 <param name="dis_index" value="1"/> |
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225 <param name="dis_val" value="g"/> |
3
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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226 <param name="experiment_preset" value="custom"/> |
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227 <param name="field" value="1.0/muon_gyr"/> |
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228 <param name="intrinsic_field" value="2.0/muon_gyr"/> |
0
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229 <param name="fitting" value="true"/> |
3
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230 <param name="var_name" value="g"/> |
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231 <param name="min_bound" value="0.0"/> |
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232 <param name="fitting_tolerance" value="1.0"/> |
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233 <param name="celio_enabled" value="true"/> |
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234 <param name="celio_k" value="10"/> |
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235 <param name="celio_averages" value="4"/> |
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236 <output name="out_file" file="test_5.in" ftype="txt" compare="diff"/> |
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237 </test> |
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238 <test expect_num_outputs="1"> |
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239 <param name="out_file_prefix" value="test_6"/> |
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240 <param name="use_structure_file" value="false"/> |
3
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241 <param name="experiment_preset" value="zero_field"/> |
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242 <param name="spin_preset" value="custom"/> |
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243 <param name="spin" value="H"/> |
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244 <param name="spin_preset" value="mu"/> |
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245 <param name="interaction" value="zeeman"/> |
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246 <param name="zeeman_index" value="1"/> |
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247 <param name="zeeman_vector" value="1 0 0"/> |
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248 <param name="zeeman_index" value="2"/> |
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249 <param name="zeeman_vector" value="2 0 0"/> |
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250 <param name="average_axes" value="orientation,temperature"/> |
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251 <output name="out_file" file="test_6.in" ftype="txt" compare="diff"/> |
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252 </test> |
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253 <test expect_num_outputs="1"> |
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254 <param name="out_file_prefix" value="test_7"/> |
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255 <param name="use_structure_file" value="false"/> |
3
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256 <param name="experiment_preset" value="custom"/> |
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257 <param name="spin_preset" value="custom"/> |
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258 <param name="spin" value="H"/> |
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259 <param name="spin_preset" value="mu"/> |
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260 <param name="interaction" value="zeeman"/> |
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261 <param name="zeeman_index" value="1"/> |
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262 <param name="zeeman_vector" value="1 0 0"/> |
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263 <param name="zeeman_index" value="2"/> |
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264 <param name="zeeman_vector" value="2 0 0"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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265 <param name="y_axis" value="integral"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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266 <param name="x_axis" value="field"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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267 <param name="average_axes" value="orientation,temperature"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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268 <output name="out_file" file="test_7.in" ftype="txt" compare="diff"/> |
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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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269 </test> |
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270 <!-- The tests below use a structure file to generate interactions --> |
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271 |
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272 <!-- Default generator values with cell file --> |
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273 <test expect_num_outputs="1"> |
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274 <param name="out_file_prefix" value="test_8"/> |
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275 <param name="use_structure_file" value="true"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 70a4d37ecdf5d586703cfc509922311e95d3205c
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276 <param name="structure_file" value="Basic.cell" ftype="cell"/> |
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277 <param name="experiment_preset" value="custom"/> |
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278 <param name="time" value="range(0,8.0,1000)"/> |
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279 <output name="out_file" file="test_8.in" ftype="txt" compare="diff"/> |
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280 </test> |
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281 <!-- Magres file --> |
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282 <test expect_num_outputs="1"> |
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283 <param name="out_file_prefix" value="test_9"/> |
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284 <param name="use_structure_file" value="true"/> |
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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim_config commit 70a4d37ecdf5d586703cfc509922311e95d3205c
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285 <param name="structure_file" value="Basic.magres" ftype="cell"/> |
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286 <param name="number_closest" value="8"/> |
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287 <param name="dipolar" value="true"/> |
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288 <param name="quadrupolar" value="false"/> |
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289 <param name="ignored_symbol" value="Si"/> |
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290 <param name="include_interatomic" value="false"/> |
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291 <param name="experiment_preset" value="custom"/> |
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292 <param name="time" value="range(0,8.0,1000)"/> |
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293 <output name="out_file" file="test_9.in" ftype="txt" compare="diff"/> |
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294 </test> |
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295 <!-- Magres file with quadrupolar and interatomic --> |
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296 <test expect_num_outputs="1"> |
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297 <param name="out_file_prefix" value="test_10"/> |
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298 <param name="use_structure_file" value="true"/> |
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299 <param name="structure_file" value="Basic.magres" ftype="cell"/> |
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300 <param name="dipolar" value="true"/> |
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301 <param name="quadrupolar" value="true"/> |
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302 <param name="ignored_symbol" value="Si"/> |
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303 <param name="include_interatomic" value="true"/> |
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304 <param name="experiment_preset" value="custom"/> |
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305 <param name="time" value="range(0,8.0,1000)"/> |
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306 <output name="out_file" file="test_10.in" ftype="txt" compare="diff"/> |
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307 </test> |
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308 <!-- Magres file with quadrupolar, and extra interactions as well --> |
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309 <test expect_num_outputs="1"> |
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310 <param name="out_file_prefix" value="test_11"/> |
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311 <param name="use_structure_file" value="true"/> |
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312 <param name="structure_file" value="Basic.magres" ftype="cell"/> |
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313 <param name="dipolar" value="true"/> |
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314 <param name="quadrupolar" value="true"/> |
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315 <param name="ignored_symbol" value="Si"/> |
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316 <param name="include_interatomic" value="false"/> |
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317 <param name="interaction" value="hyperfine"/> |
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318 <param name="hfine_index" value="2"/> |
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319 <param name="hfine_matrix" value="[580 5 10 5 580 9 10 9 580]"/> |
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320 <param name="interaction" value="hyperfine"/> |
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321 <param name="hfine_index" value="3"/> |
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322 <param name="hfine_matrix" value="[(300/2) 3 4*10 ], [3 15*10 6-3+2] ,[4 5 15 ]"/> |
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323 <param name="experiment_preset" value="custom"/> |
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324 <param name="time" value="range(0,8.0,1000)"/> |
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325 <output name="out_file" file="test_11.in" ftype="txt" compare="diff"/> |
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326 </test> |
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327 <!-- Test adding extra spins --> |
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328 <test expect_num_outputs="1"> |
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329 <param name="out_file_prefix" value="test_12"/> |
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330 <param name="use_structure_file" value="true"/> |
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331 <param name="structure_file" value="Basic.magres" ftype="cell"/> |
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332 <param name="dipolar" value="true"/> |
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333 <param name="quadrupolar" value="true"/> |
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334 <param name="ignored_symbol" value="Si"/> |
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335 <param name="include_interatomic" value="false"/> |
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336 <param name="spin_preset" value="e"/> |
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337 <param name="spin_preset" value="custom"/> |
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338 <param name="spin" value="F"/> |
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339 <param name="atomic_mass" value="19"/> |
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340 <param name="interaction" value="hyperfine"/> |
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341 <param name="hfine_index" value="2"/> |
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342 <param name="hfine_matrix" value="[580 5 10 5 580 9 10 9 580]"/> |
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343 <param name="interaction" value="hyperfine"/> |
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344 <param name="hfine_index" value="3"/> |
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345 <param name="hfine_matrix" value="[(300/2) 3 4*10 ], [3 15*10 6-3+2] ,[4 5 15 ]"/> |
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346 <param name="experiment_preset" value="custom"/> |
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347 <param name="time" value="range(0,8.0,1000)"/> |
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348 <output name="out_file" file="test_12.in" ftype="txt" compare="diff"/> |
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349 </test> |
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350 </tests> |
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351 <help><![CDATA[ |
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352 Tool to create input parameter file for MuSpinSim. |
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353 |
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354 |
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355 This tool creates a structured text file with keywords and values which describe the system to model for MuSpinSim. |
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356 See MuSpinSim docs for more information https://muon-spectroscopy-computational-project.github.io/muspinsim/input/. |
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357 |
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358 |
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359 MuSpinSim allows expressions and special functions to be used when defining certain keywords. This tool also allows this. |
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360 Check the hint at the bottom of each input to see what, if any, special function or expressions can be used. |
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361 |
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362 |
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363 Default expressions include the use of the operators :code:`+ - * /` and :code:`^` for exponentiation. Expressions |
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364 should not contain whitespace. For example, use :code:`1+2` not :code:`1 + 2`. |
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365 |
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366 |
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367 Default constants include: |
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368 - :code:`pi`: ratio of a circle and its diameter |
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369 - :code:`e`: base of the natural logarithm |
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370 - :code:`deg`: conversion factor between radians and degrees, equivalent to 180/pi |
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371 - :code:`inf`: infinity |
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372 |
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373 Special constants include: |
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374 - :code:`muon_gyr`: gyromagnetic ratio of muon (135.5388 MHz/T) |
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375 - :code:`MHz`: :code:`1/(2*muon_gyr)` |
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376 |
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377 |
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378 Default functions include: |
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379 - :code:`sin(x)`: sine |
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380 - :code:`cos(x)`: cosine |
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381 - :code:`tan(x)`: tangent |
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382 - :code:`arcsin(x)`: inverse of the sine |
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383 - :code:`arccos(x)`: inverse of the cosine |
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384 - :code:`arctan(x)`: inverse of the tangent |
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385 - :code:`arctan2(y, x)`: inverse of the tangent taking two arguments as (sine, cosine) to resolve the quadrant |
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386 - :code:`exp(x)`: exponential with base e |
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387 - :code:`log(x)`: natural logarithm |
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388 - :code:`sqrt(x)`: square root |
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389 |
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390 Special functions include: |
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391 - :code:`range(x, y, z)`: get z equally spaced values between x and y |
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392 - :code:`zcw(n)`: Zaremba-Conroy-Wolfsberg helper function |
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393 - :code:`eulrange(n)`: helper function to create regular grid of n × n × n Euler angles with appropriate weights. |
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394 |
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395 |
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396 To enter vectors or matrices the following formats are accepted: |
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397 - :code:`[[1, 2, 3], [4, 5, 6], [7, 8, 9]]` |
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398 - :code:`1 2 3 4 5 6 7 8 9` |
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399 - :code:`[1 2 3] [4 5 6] [7 8 9]` |
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400 |
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401 |
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402 The fitting (function minimization) algorithms available are: |
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403 |
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404 |
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405 Nelder-Mead |
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406 - A direct search method. |
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407 - Starting with a 'simplex' of candidates, the algorithm will iteratively move the position of the worst candidate towards the optimum until all candidates converge (have values within a predefined tolerance level). |
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408 - Scipy default tolerance is :code:`1e-4` |
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409 |
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410 |
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411 L-BFGS |
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412 - Limited Memory Broyden–Fletcher–Goldfarb–Shanno algorithm. |
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413 - A second-order Quasi-Newton optimization algorithm |
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414 - Makes use of second-order derivative (Hessian Matrix) to converge on optimum. |
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415 - Scipy default tolerance is :code:`1e-5` |
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416 ]]></help> |
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417 <citations> |
3
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418 <citation type="doi">10.1093/comjnl/7.4.308</citation> |
0
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419 <citation type="bibtex"> |
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420 @book{nocedal_wright_2006, |
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421 place={New York (NY)}, |
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422 title={Numerical Optimization}, |
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423 publisher={Springer}, |
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424 author={Nocedal, Jorge and Wright, Stephen J}, |
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425 year={2006} |
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426 } |
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427 </citation> |
3
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428 <citation type="doi">10.1103/PhysRevLett.56.2720</citation> |
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429 <citation type="doi">@MUSPINSIM_CITATION@</citation> |
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430 </citations> |
3
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431 </tool> |