ion-CSP 2.2.1__py3-none-any.whl → 2.2.3__py3-none-any.whl

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
ion_CSP/__init__.py CHANGED
@@ -1,8 +1,8 @@
1
1
  __author__ = "Ze Yang"
2
2
  __contact__ = "yangze1995007@163.com"
3
3
  __license__ = "MIT"
4
- __version__ = "2.2.1"
5
- __date__ = "2025-06-30"
4
+ __version__ = "2.2.3"
5
+ __date__ = "2025-07-10"
6
6
 
7
7
 
8
8
  try:
ion_CSP/gen_opt.py CHANGED
@@ -116,9 +116,8 @@ class CrystalGenerator:
116
116
  pyxtal_structure.to_file(POSCAR_path, fmt="poscar")
117
117
  total_count += 1
118
118
  group_count += 1
119
+ # 捕获对于某一空间群生成结构的运行时间过长、组成兼容性错误、对称性兼容性错误等异常,使结构生成能够完全进行而不中断
119
120
  except (RuntimeError, Comp_CompatibilityError, Symm_CompatibilityError) as e:
120
- # 捕获对于某一空间群生成结构的运行时间过长、组成兼容性错误、对称性兼容性错误等异常,使结构生成能够完全进行而不中断
121
- logging.error(f"Generating structure error: {e}")
122
121
  # 记录异常类型并跳出当前空间群的生成循环
123
122
  exception_message = type(e).__name__
124
123
  break
@@ -154,7 +153,11 @@ class CrystalGenerator:
154
153
  # 按顺序处理POSCAR文件,首先复制一份无数字后缀的POSCAR文件
155
154
  shutil.copy(f"{self.POSCAR_dir}/{filename}", f"{self.POSCAR_dir}/POSCAR")
156
155
  try:
157
- subprocess.run(["nohup", "phonopy", "--symmetry", "POSCAR"], check=True)
156
+ subprocess.run(
157
+ ["nohup", "phonopy", "--symmetry", "POSCAR"],
158
+ check=True,
159
+ stdout=subprocess.DEVNULL
160
+ )
158
161
  except subprocess.CalledProcessError as e:
159
162
  # 新增:捕获phonopy执行错误
160
163
  logging.error(f"Phonopy execution failed for {filename}: {str(e)}")
@@ -168,9 +171,6 @@ class CrystalGenerator:
168
171
 
169
172
  # 检查生成的POSCAR中的原子数,如果不匹配则删除该POSCAR并在日志中记录
170
173
  if cell_atoms != self.cell_atoms:
171
- error_message = f"Atom number mismatch ({cell_atoms} vs {self.cell_atoms})"
172
- print(f"{filename} - {error_message}")
173
-
174
174
  # 新增:回溯空间群归属
175
175
  poscar_index = int(filename.split('_')[1]) # 提取POSCAR编号
176
176
  space_group = self._find_space_group(poscar_index)
ion_CSP/mlp_opt.py CHANGED
@@ -10,17 +10,14 @@ import numpy as np
10
10
  import multiprocessing
11
11
  from ase.io.vasp import read_vasp
12
12
  from ase.optimize import LBFGS
13
- # from ase.constraints import UnitCellFilter
14
- from ase.filters import ExpCellFilter
13
+ from ase.constraints import UnitCellFilter
15
14
  from deepmd.calculator import DP
16
- # from mattersim.forcefield import MatterSimCalculator
17
15
 
18
16
  # 根据脚本位置确定model.pt文件的位置, 减少错误发生
19
17
  base_dir = os.path.dirname(__file__)
20
18
  relative_path = './model.pt'
21
19
  file_path = os.path.join(base_dir, relative_path)
22
20
  calc = DP(file_path)
23
- # calc = MatterSimCalculator(device="cuda")
24
21
 
25
22
 
26
23
  def get_element_num(elements):
@@ -162,8 +159,7 @@ def run_opt(index: int):
162
159
  aim_stress = 1.0 * pstress * 0.01 * 0.6242 / 10.0
163
160
  atoms = read_vasp('POSCAR_'+str(index))
164
161
  atoms.calc = calc
165
- # ucf = UnitCellFilter(atoms, scalar_pressure=aim_stress)
166
- ucf = ExpCellFilter(atoms, scalar_pressure=aim_stress)
162
+ ucf = UnitCellFilter(atoms, scalar_pressure=aim_stress)
167
163
  # optimization
168
164
  opt = LBFGS(ucf)
169
165
  opt.run(fmax=fmax,steps=Opt_Step)
@@ -174,7 +174,11 @@ class ReadMlpDensity:
174
174
  # 使用phonopy模块处理POSCAR结构文件,获取对称化的原胞和常规胞。
175
175
  # 应用晶体的对称操作优化后的原胞可以最好地符合晶体的对称性,减少后续优化计算的复杂性。
176
176
  log.write(f'\nProcessing file: {new_CONTCAR_filename}\n')
177
- result = subprocess.run(['nohup', 'phonopy', '--symmetry', 'POSCAR'], stderr=subprocess.STDOUT)
177
+ result = subprocess.run(
178
+ ["nohup", "phonopy", "--symmetry", "POSCAR"],
179
+ check=True,
180
+ stdout=subprocess.DEVNULL
181
+ )
178
182
  log.write(f'Finished processing file: {new_CONTCAR_filename} with return code: {result.returncode}\n')
179
183
  # 将phonopy生成的PPOSCAR(对称化原胞)和BPOSCAR(对称化常规胞)放到对应的文件夹中,并将文件名改回POSCAR_index
180
184
  shutil.move(f'{self.phonopy_dir}/PPOSCAR', f'{self.primitive_cell_dir}/{new_CONTCAR_filename}')
ion_CSP/task_manager.py CHANGED
@@ -264,7 +264,7 @@ class TaskManager:
264
264
  std_log.symlink_to(output_log)
265
265
 
266
266
  print('Starting task ......')
267
- time.sleep(6)
267
+ time.sleep(3)
268
268
  logging.info(f"Started {module} module (PID: {process.pid})")
269
269
  print(f"Task started (PID: {process.pid})")
270
270
  print(f"Normalized log file: {std_log}")
@@ -1,6 +1,6 @@
1
1
  Metadata-Version: 2.4
2
2
  Name: ion_CSP
3
- Version: 2.2.1
3
+ Version: 2.2.3
4
4
  Summary: Crystal Structure Design Software Based on Molecular/Ionic Configuration.
5
5
  Home-page: https://github.com/bagabaga007/ion_CSP
6
6
  Author: Ze Yang
@@ -1,14 +1,14 @@
1
- ion_CSP/__init__.py,sha256=r22zEoL_7sKE557XIpVNUnM5WcNc7i0k58ySIqd24_s,356
1
+ ion_CSP/__init__.py,sha256=jMZJMwgE30wGC-Ej_2ghlbE9UnLRCcLb0W-3kQ4mVnM,356
2
2
  ion_CSP/__main__.py,sha256=XlNCx5eMSrL7yld9ddSYXhjXvg2ZYGD_uk9LdqNabvs,74
3
3
  ion_CSP/convert_SMILES.py,sha256=i_f9cbCAr6SpZUvClZRAPGjK-_v9U9lFGA-06i041Tk,15755
4
4
  ion_CSP/empirical_estimate.py,sha256=aSidH3jyoG39ky-kDNUY0ix8hPefeVVWmPABVjTmy0g,37866
5
- ion_CSP/gen_opt.py,sha256=F_gEopuOO-b-tHfS0V4OMeThktY2QvPGWCVRXOCemfk,21605
5
+ ion_CSP/gen_opt.py,sha256=EEMIPZ7oEOR9iGLRL-eJleHaWBiOK90o4a8_go9f-9o,21468
6
6
  ion_CSP/identify_molecules.py,sha256=GxDWq815Bk_Fq_SR8fe-dbrbEi1YgATVa7UINw3hAu4,5535
7
7
  ion_CSP/log_and_time.py,sha256=Db53LAM2KH_ty6M9_5FF8xDGiULgExh7pcKOvFtS7DQ,11697
8
- ion_CSP/mlp_opt.py,sha256=NoUSYoGVNVbijsB37xkOy7hwSFIhFTFD6gCB7UVloj0,7249
9
- ion_CSP/read_mlp_density.py,sha256=JkgfkI7qHme1e8IxeYMTYum_vRXea7RzYfmmiAmO7KA,12125
8
+ ion_CSP/mlp_opt.py,sha256=DP8gldX07O2jXDhopUOodh8nqa5JeusLJjChTtt_DSE,7049
9
+ ion_CSP/read_mlp_density.py,sha256=0fymqrpqoAmWosnyoNwH3GAvml42skZp_6SLvrXN0SI,12232
10
10
  ion_CSP/steps_opt_monitor.sh,sha256=1klPjnK0gqkDbvI9PtjdK5qidJ5G0Mo8q1SfrlLW5xM,3330
11
- ion_CSP/task_manager.py,sha256=_mYlHpDVmSdIZR4SS5iglswY6NQoFJWzA2VLkt5JraE,16654
11
+ ion_CSP/task_manager.py,sha256=62E5s2bkVkRJiKroSGWVfTNYBRbzVcMPqTfZ1FPN61A,16654
12
12
  ion_CSP/upload_download.py,sha256=HXxVQMUydEoHe2vV89wR7De4Ut1lEte6pmp8Q82decI,23800
13
13
  ion_CSP/vasp_processing.py,sha256=Q4OotC5eK4RN4R3GZu5DnLk7wnkYSh-yC1oeGvrtT5U,28436
14
14
  ion_CSP/model/model.pt,sha256=5D9HTP5b7jUOv3kHltT71ORzhgt5p96awjbqC4oZVjQ,24649402
@@ -35,9 +35,9 @@ ion_CSP/run/run_gen_opt.py,sha256=_Zcsu0FkuZTfiGKSWNaK17LiyQ3qrP30F66UN5QemCo,27
35
35
  ion_CSP/run/run_read_mlp_density.py,sha256=aSJjWS1jH-D7qzx7RnpMPSTH7KEZp2b35dg1b2OQSCM,1864
36
36
  ion_CSP/run/run_upload_download.py,sha256=wuTAdy4bgdduD7TJtgHwo_fTpHKlkAwmgRknClDLYDo,2436
37
37
  ion_CSP/run/run_vasp_processing.py,sha256=hziE4cZwmIWvVaZtwHn9Dl35apYSLlMvSVIbCyd5mFg,1612
38
- ion_csp-2.2.1.dist-info/licenses/LICENSE,sha256=yeL9PshY_rGAt3GKqn8U7NafHifpmZipb-Owu0DDrHo,1070
39
- ion_csp-2.2.1.dist-info/METADATA,sha256=nA_4DWmRdeBSCdfS5GwOURvO_UomOcOvjPRrkGCvCMw,6314
40
- ion_csp-2.2.1.dist-info/WHEEL,sha256=_zCd3N1l69ArxyTb8rzEoP9TpbYXkqRFSNOD5OuxnTs,91
41
- ion_csp-2.2.1.dist-info/entry_points.txt,sha256=NexQJDs9f69kJA2DgoU6tsA3V8a66nadJRem1U_c_6g,54
42
- ion_csp-2.2.1.dist-info/top_level.txt,sha256=aYZa43dDebjLpWPN6bDIlBb6BVwA8gk4ajEjDDK9b9I,8
43
- ion_csp-2.2.1.dist-info/RECORD,,
38
+ ion_csp-2.2.3.dist-info/licenses/LICENSE,sha256=yeL9PshY_rGAt3GKqn8U7NafHifpmZipb-Owu0DDrHo,1070
39
+ ion_csp-2.2.3.dist-info/METADATA,sha256=hCXl6gqOMqsmHyptied9QekguXqh-YctkAX5Y9QR124,6314
40
+ ion_csp-2.2.3.dist-info/WHEEL,sha256=_zCd3N1l69ArxyTb8rzEoP9TpbYXkqRFSNOD5OuxnTs,91
41
+ ion_csp-2.2.3.dist-info/entry_points.txt,sha256=NexQJDs9f69kJA2DgoU6tsA3V8a66nadJRem1U_c_6g,54
42
+ ion_csp-2.2.3.dist-info/top_level.txt,sha256=aYZa43dDebjLpWPN6bDIlBb6BVwA8gk4ajEjDDK9b9I,8
43
+ ion_csp-2.2.3.dist-info/RECORD,,