fix typos

src/nomad_simulations/schema_packages/force_field.py

@@ -353,7 +353,7 @@ def normalize(self, archive, logger) -> None:
                 except ValueError as e:
                     logger.warning(
                         f'Unable to derive tabulated forces from energies in {self.name},'
-                        f'Unkown error occurred in derivation: {e}'
+                        f'Unknown error occurred in derivation: {e}'
                     )
 
             if self.forces is not None and self.energies is None:
@@ -399,7 +399,7 @@ def normalize(self, archive, logger) -> None:
                 except ValueError as e:
                     logger.warning(
                         f'Unable to derive tabulated energies from forces in {self.name},'
-                        f'Unkown error occurred in derivation: {e}'
+                        f'Unknown error occurred in derivation: {e}'
                     )
 
 

src/nomad_simulations/schema_packages/workflow/equation_of_state.py

@@ -215,7 +215,7 @@ def normalize(self, archive: EntryArchive, logger: BoundLogger) -> None:
                     )
                     self.eos_fit.append(eos_fit)
                 except Exception:
-                    logger.warning('EOS fit unsuccesful.')
+                    logger.warning('EOS fit unsuccessful.')
 
 
 class EquationOfState(ParallelWorkflow):

src/nomad_simulations/schema_packages/workflow/geometry_optimization.py

@@ -30,7 +30,7 @@ class GeometryOptimizationMethod(SimulationWorkflowMethod):
 
         | `"atomic"`             | the atomic coordinates alone are updated |
 
-        | `"cell_volume"`         | `"atomic"` + cell lattice paramters are updated isotropically |
+        | `"cell_volume"`         | `"atomic"` + cell lattice parameters are updated isotropically |
 
         | `"cell_shape"`        | `"cell_volume"` but without the isotropic constraint: all cell parameters are updated |
 
@@ -42,7 +42,7 @@ class GeometryOptimizationMethod(SimulationWorkflowMethod):
         shape=[],
         description="""
         The method used for geometry optimization. Some known possible values are:
-        `"steepest_descent"`, `"conjugant_gradient"`, `"low_memory_broyden_fletcher_goldfarb_shanno"`.
+        `"steepest_descent"`, `"conjugate_gradient"`, `"low_memory_broyden_fletcher_goldfarb_shanno"`.
         """,
     )
 
@@ -100,7 +100,7 @@ class GeometryOptimizationMethod(SimulationWorkflowMethod):
 
 
 class GeometryOptimizationResults(SimulationWorkflowResults):
-    _label = 'Geometry optimiztation results'
+    _label = 'Geometry optimization results'
 
     n_steps = Quantity(
         type=int,

tests/workflow/test_equation_of_state.py

@@ -186,7 +186,7 @@ def test_tasks(
         elif expected.get('inconsistent_sizes') is not None:
             assert len(workflow.results.energies) == len(workflow.results.volumes)
         if 0 < expected.get('n_eos_fit', 0) < len(FUNCTION_NAMES):
-            assert 'EOS fit unsuccesful.' in errors
+            assert 'EOS fit unsuccessful.' in errors
         assert len(workflow.results.eos_fit) == expected.get('n_eos_fit', 0)
 
         for n, expected_fit in enumerate(expected.get('eos_fit', [])):