Updated typos in the topology task descriptions.
Browse files
eval_cases/topology/topology_cases.yaml
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@@ -2,15 +2,15 @@
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# This test evaluates the ability to complete specific visualization tasks
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# with detailed requirements and evaluation criteria
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# 1.
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# Quantum Monte Carlo simulation of an unspecified field for an unspecified molecule. The data was taken from the 145th orbital.
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# The data was accessed from the SDR bench (note: please cite https://sdrbench.github.io/)
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# The data is released under the University of Illinois open source license.
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- vars:
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question: |
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1. Please load the dataset from "
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2. Compute the critical points of the scalar field.
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3. Save the critical points as "
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- The output should contain the critical points as point data
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- Include an array called "CriticalType" that labels each point according to what type of critical type it is. Use the following convention:
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* 0 for minima
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@@ -21,9 +21,9 @@
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- The point coordinates should be in index space (grid coordinates), not world coordinates
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assert:
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- type: rule_based
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eval_script:
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eval_function: evaluateQmcpackCriticalPoints
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gs_file:
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# 2. Brain
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- vars:
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question: |
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1. Load the file "isabel/data/isabel.vti".
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2. Apply persistent simplification to the field "sf" with a persistence threshold of 0.
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3. Compute the merge tree of the simplified field.
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4. Save the nodes of the merge tree as "isabel/results/{agent_mode}/isabel_nodes.vtk" in legacy VTK format.
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This file should have two point arrays. One should be called "CriticalType" and should store the type of critical point for each node.
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5. Compute the eigenvalue partition of the dataset.
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6. Save the partition information from the eigenvalue partition as "ocean/results/{agent_mode}/
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It should give region identifiers as follows: 0: positive scaling. 1: counterclockwise rotation. 2: negative scaling. 3: clockwise rotation. 4: anisotropic stretching.
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assert:
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- type: rule_based
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# This test evaluates the ability to complete specific visualization tasks
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# with detailed requirements and evaluation criteria
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# 1. QMCPACK
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# Quantum Monte Carlo simulation of an unspecified field for an unspecified molecule. The data was taken from the 145th orbital.
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# The data was accessed from the SDR bench (note: please cite https://sdrbench.github.io/)
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# The data is released under the University of Illinois open source license.
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- vars:
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question: |
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1. Please load the dataset from "QMCPACK/data/QMCPACK.vti".
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2. Compute the critical points of the scalar field.
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3. Save the critical points as "QMCPACK/results/{agent_mode}/QMCPACK.vtk" in legacy VTK format.
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- The output should contain the critical points as point data
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- Include an array called "CriticalType" that labels each point according to what type of critical type it is. Use the following convention:
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* 0 for minima
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- The point coordinates should be in index space (grid coordinates), not world coordinates
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assert:
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- type: rule_based
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eval_script: QMCPACK/GS/QMCPACK_eval.py
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eval_function: evaluateQmcpackCriticalPoints
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gs_file: QMCPACK/GS/QMCPACK.vtk
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# 2. Brain
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- vars:
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question: |
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1. Load the file "isabel/data/isabel.vti".
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2. Apply persistent simplification to the field "sf" with a persistence threshold of 0.04
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3. Compute the merge tree of the simplified field.
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4. Save the nodes of the merge tree as "isabel/results/{agent_mode}/isabel_nodes.vtk" in legacy VTK format.
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This file should have two point arrays. One should be called "CriticalType" and should store the type of critical point for each node.
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5. Compute the eigenvalue partition of the dataset.
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6. Save the partition information from the eigenvalue partition as "ocean/results/{agent_mode}/ocean_eigenvalue.vti" as VTK image data.
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It should give region identifiers as follows: 0: positive scaling. 1: counterclockwise rotation. 2: negative scaling. 3: clockwise rotation. 4: anisotropic stretching.
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assert:
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- type: rule_based
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