FourCIPP 1.33.0__tar.gz → 1.35.0__tar.gz

{fourcipp-1.33.0/src/FourCIPP.egg-info → fourcipp-1.35.0}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: FourCIPP
-Version: 1.33.0
+Version: 1.35.0
 Summary: A streamlined Python Parser for 4C input files
 Author: FourCIPP Authors
 License: The MIT License (MIT)

{fourcipp-1.33.0 → fourcipp-1.35.0/src/FourCIPP.egg-info}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: FourCIPP
-Version: 1.33.0
+Version: 1.35.0
 Summary: A streamlined Python Parser for 4C input files
 Author: FourCIPP Authors
 License: The MIT License (MIT)

{fourcipp-1.33.0 → fourcipp-1.35.0}/src/fourcipp/config/4C_metadata.yaml

@@ -1,5 +1,5 @@
 metadata:
-  commit_hash: ee4313a77ed83505dc871e7fee17db5b1e8e6ced
+  commit_hash: 99de7bce313133dc91671515f4e686fdbe49cadc
   version: 2025.4.0-dev
   description_section_name: TITLE
 legacy_element_specs:
@@ -27233,7 +27233,7 @@ sections:
               default: true
             - name: STRUCT_STRESS
               type: enum
-              description: "Output of stress"
+              description: "Output of stress. This is only possible in the new vtk-based output. Make sure to set INTERVAL_STEPS accordingly."
               required: false
               default: "NO"
               choices:
@@ -27249,7 +27249,7 @@ sections:
                 - name: "yes"
             - name: STRUCT_STRAIN
               type: enum
-              description: "Output of strains"
+              description: "Output of strains. This is only possible in the new vtk-based output. Make sure to set INTERVAL_STEPS accordingly."
               required: false
               default: "NO"
               choices:
@@ -27364,7 +27364,7 @@ sections:
               default: true
             - name: WRITE_FINAL_STATE
               type: bool
-              description: "Enforce to write output/restart data at the final state regardless of the other output/restart intervals"
+              description: "Enforce to write restart data at the final state regardless of the other output or restart intervals"
               required: false
               default: false
             - name: PREFIX_GROUP_ID
@@ -37009,11 +37009,10 @@ sections:
               type: enum
               description: "type of (random) surface energy distribution"
               required: false
-              default: ConstantSurfaceEnergy
+              default: Constant
               choices:
-                - name: ConstantSurfaceEnergy
-                - name: NormalSurfaceEnergyDistribution
-                - name: LogNormalSurfaceEnergyDistribution
+                - name: Constant
+                - name: Normal
             - name: MIN_RADIUS
               type: double
               description: "minimum allowed particle radius"
@@ -37136,14 +37135,14 @@ sections:
               description: "adhesion surface energy for the calculation of the pull-out force"
               required: false
               default: -1
-            - name: ADHESION_SURFACE_ENERGY_DISTRIBUTION_VAR
+            - name: ADHESION_SURFACE_ENERGY_DISTRIBUTION_STDDEV
               type: double
-              description: "variance of adhesion surface energy distribution"
+              description: "standard deviation of adhesion surface energy distribution"
               required: false
               default: -1
             - name: ADHESION_SURFACE_ENERGY_DISTRIBUTION_CUTOFF_FACTOR
               type: double
-              description: "adhesion surface energy distribution limited by multiple of variance"
+              description: "adhesion surface energy distribution limited by multiple of standard deviation"
               required: false
               default: -1
             - name: ADHESION_SURFACE_ENERGY_FACTOR
@@ -42347,7 +42346,7 @@ sections:
               default: 0
             - name: RESULTSEVERY
               type: int
-              description: "save displacements and contact forces every RESULTSEVERY steps"
+              description: "Write old HDF5-based output every RESULTSEVERY steps. Used for old structure time integration and Contact quantities."
               required: false
               default: 1
             - name: RESEVERYERGY

{fourcipp-1.33.0 → fourcipp-1.35.0}/src/fourcipp/config/4C_schema.json

@@ -1,5 +1,5 @@
 {
-  "description": "Schema for 4C\nCommit hash: ee4313a77ed83505dc871e7fee17db5b1e8e6ced\nVersion: 2025.4.0-dev",
+  "description": "Schema for 4C\nCommit hash: 99de7bce313133dc91671515f4e686fdbe49cadc\nVersion: 2025.4.0-dev",
   "type": "object",
   "properties": {
     "ALE DOMAIN": {
@@ -131841,7 +131841,7 @@
         },
         "STRUCT_STRESS": {
           "title": "STRUCT_STRESS (enum)",
-          "description": "Output of stress",
+          "description": "Output of stress. This is only possible in the new vtk-based output. Make sure to set INTERVAL_STEPS accordingly.",
           "default": "NO",
           "type": "string",
           "enum": [
@@ -131859,7 +131859,7 @@
         },
         "STRUCT_STRAIN": {
           "title": "STRUCT_STRAIN (enum)",
-          "description": "Output of strains",
+          "description": "Output of strains. This is only possible in the new vtk-based output. Make sure to set INTERVAL_STEPS accordingly.",
           "default": "NO",
           "type": "string",
           "enum": [
@@ -132004,7 +132004,7 @@
         },
         "WRITE_FINAL_STATE": {
           "title": "WRITE_FINAL_STATE (bool)",
-          "description": "Enforce to write output/restart data at the final state regardless of the other output/restart intervals",
+          "description": "Enforce to write restart data at the final state regardless of the other output or restart intervals",
           "default": false,
           "type": "boolean"
         },
@@ -181372,12 +181372,11 @@
         "ADHESION_SURFACE_ENERGY_DISTRIBUTION": {
           "title": "ADHESION_SURFACE_ENERGY_DISTRIBUTION (enum)",
           "description": "type of (random) surface energy distribution",
-          "default": "ConstantSurfaceEnergy",
+          "default": "Constant",
           "type": "string",
           "enum": [
-            "ConstantSurfaceEnergy",
-            "NormalSurfaceEnergyDistribution",
-            "LogNormalSurfaceEnergyDistribution"
+            "Constant",
+            "Normal"
           ]
         },
         "MIN_RADIUS": {
@@ -181523,15 +181522,15 @@
           "default": -1,
           "type": "number"
         },
-        "ADHESION_SURFACE_ENERGY_DISTRIBUTION_VAR": {
-          "title": "ADHESION_SURFACE_ENERGY_DISTRIBUTION_VAR (double)",
-          "description": "variance of adhesion surface energy distribution",
+        "ADHESION_SURFACE_ENERGY_DISTRIBUTION_STDDEV": {
+          "title": "ADHESION_SURFACE_ENERGY_DISTRIBUTION_STDDEV (double)",
+          "description": "standard deviation of adhesion surface energy distribution",
           "default": -1,
           "type": "number"
         },
         "ADHESION_SURFACE_ENERGY_DISTRIBUTION_CUTOFF_FACTOR": {
           "title": "ADHESION_SURFACE_ENERGY_DISTRIBUTION_CUTOFF_FACTOR (double)",
-          "description": "adhesion surface energy distribution limited by multiple of variance",
+          "description": "adhesion surface energy distribution limited by multiple of standard deviation",
           "default": -1,
           "type": "number"
         },
@@ -257041,7 +257040,7 @@
         },
         "RESULTSEVERY": {
           "title": "RESULTSEVERY (int)",
-          "description": "save displacements and contact forces every RESULTSEVERY steps",
+          "description": "Write old HDF5-based output every RESULTSEVERY steps. Used for old structure time integration and Contact quantities.",
           "default": 1,
           "type": "integer"
         },
@@ -401814,5 +401813,5 @@
     "PROBLEM TYPE"
   ],
   "$schema": "https://json-schema.org/draft/2020-12/schema",
-  "$id": "ee4313a77ed83505dc871e7fee17db5b1e8e6ced"
+  "$id": "99de7bce313133dc91671515f4e686fdbe49cadc"
 }

{fourcipp-1.33.0 → fourcipp-1.35.0}/src/fourcipp/version.py

@@ -28,7 +28,7 @@ version_tuple: VERSION_TUPLE
 commit_id: COMMIT_ID
 __commit_id__: COMMIT_ID
 
-__version__ = version = '1.33.0'
-__version_tuple__ = version_tuple = (1, 33, 0)
+__version__ = version = '1.35.0'
+__version_tuple__ = version_tuple = (1, 35, 0)
 
-__commit_id__ = commit_id = 'g9299601e8'
+__commit_id__ = commit_id = 'gc3a02b9f5'