fix more linting

Author: JaGeo

src/atomate2/common/flows/eos.py

@@ -96,8 +96,9 @@ def make(self, structure: Structure, prev_dir: str | Path = None) -> Flow:
             relax_flow.name = "EOS equilibrium relaxation"
 
             try:
-                for job in relax_flow.jobs:
-                    job.append_name(" EOS equilibrium relaxation")
+                if len(relax_flow.jobs) > 1:
+                    for job in relax_flow.jobs:
+                        job.append_name(" EOS equilibrium relaxation")
             except AttributeError:
                 pass
             flow_output["initial_relax"] = {
@@ -159,8 +160,9 @@ def make(self, structure: Structure, prev_dir: str | Path = None) -> Flow:
             )
             relax_job.name += f" deformation {frame_idx}"
             try:
-                for job in relax_job.jobs:
-                    job.append_name(f" deformation {frame_idx}")
+                if len(relax_job.jobs) > 1:
+                    for job in relax_job.jobs:
+                        job.append_name(f" deformation {frame_idx}")
             except AttributeError:
                 pass
             jobs["relax"].append(relax_job)

tests/vasp/flows/test_eos.py

@@ -23,7 +23,11 @@
 
 expected_incar_deform = expected_incar_relax | {"ISIF": 2}
 
-expected_incar_static = expected_incar_relax | {"NSW": 0, "IBRION": -1, "ISMEAR": -5}
+expected_incar_static = expected_incar_relax | {
+    "NSW": 0,
+    "IBRION": -1,
+    "ISMEAR": -5,
+}
 expected_incar_static.pop("ISIF")
 
 
@@ -77,11 +81,13 @@ def test_mp_eos_maker(
     n_frames: int = 2,
     linear_strain: tuple = (-0.05, 0.05),
 ):
+    relax_job_name_1 = "EOS MP GGA relax 1 EOS equilibrium relaxation"
+    relax_job_name_2 = "EOS MP GGA relax 2 EOS equilibrium relaxation"
     base_ref_path = "Si_EOS_MP_GGA/"
     ref_paths = {}
     expected_incars = {
-        "EOS MP GGA relax 1 EOS equilibrium relaxation": expected_incar_relax_1,
-        "EOS MP GGA relax 2 EOS equilibrium relaxation": expected_incar_relax,
+        relax_job_name_1: expected_incar_relax_1,
+        relax_job_name_2: expected_incar_relax,
     }
 
     for idx in range(2):
@@ -118,9 +124,7 @@ def test_mp_eos_maker(
         )
 
     structure = Structure.from_file(
-        f"{vasp_test_dir}/{
-            ref_paths['EOS MP GGA relax 1 EOS equilibrium relaxation']
-        }/inputs/POSCAR.gz"
+        f"{vasp_test_dir}/{ref_paths[relax_job_name_1]}/inputs/POSCAR.gz"
     )
 
     # cannot perform least-squares fit for four parameters with only 3 data points