pwact 0.1.7__py3-none-any.whl → 0.1.9__py3-none-any.whl

pwact/active_learning/explore/run_model_md.py

@@ -116,8 +116,6 @@ class Explore(object):
             jobname = "md{}".format(g_index)
             tag_name = "{}-{}".format(g_index, EXPLORE_FILE_STRUCTURE.md_tag)
             tag = os.path.join(self.md_dir, tag_name)
-            gpu_per_node = None
-            cpu_per_node = 1
 
             # if self.resource.explore_resource.gpu_per_node > 0:
             #     if self.input_param.strategy.uncertainty.upper() == UNCERTAINTY.committee.upper():
@@ -135,9 +133,9 @@ class Explore(object):
             run_cmd = self.resource.explore_resource.command
 
             group_slurm_script = set_slurm_script_content(
-                            gpu_per_node=gpu_per_node, 
+                            gpu_per_node=self.resource.explore_resource.gpu_per_node, 
                             number_node = self.resource.explore_resource.number_node, #1
-                            cpu_per_node = cpu_per_node,
+                            cpu_per_node = self.resource.explore_resource.cpu_per_node,
                             queue_name = self.resource.explore_resource.queue_name,
                             custom_flags = self.resource.explore_resource.custom_flags,
                             env_script = self.resource.explore_resource.env_script,
@@ -192,11 +190,14 @@ class Explore(object):
                                     input_format=md_detail.config_file_format[sys_index],
                                     wrap = False, 
                                     direct = True, 
-                                    sort = True, 
+                                    sort = False, 
                                     save_format=PWDATA.lammps_lmp, 
                                     save_path=md_dir, 
                                     save_name=LAMMPS.lammps_sys_config)
-
+        # import dpdata
+        # _config = dpdata.System(md_detail.config_file_list[sys_index], fmt=md_detail.config_file_format[sys_index])
+        # target_config = os.path.join(md_dir, LAMMPS.lammps_sys_config)
+        # _config.to("lammps/lmp", target_config, frame_idx=0)
         #2. set forcefiled file
         md_model_paths = self.set_forcefiled_file(md_dir)
         

pwact/active_learning/test/test.py

@@ -36,7 +36,33 @@ def _reciprocal_box(box):
     rbox = np.linalg.inv(box)
     rbox = rbox.T
     return rbox
+
+def get_energy_dftb_vasp():
+    aimd_dir = "/data/home/wuxingxing/datas/al_dir/HfO2/dftb/init_bulk_hfo2/temp_init_bulk_work/aimd"#/init_config_0/init/0_aimd
+    scf_dir = "/data/home/wuxingxing/datas/al_dir/HfO2/dftb/init_bulk_hfo2/temp_init_bulk_work/scf"#init_config_0/init/0_aimd/0-scf
+    save_file = "/data/home/wuxingxing/datas/al_dir/HfO2/dftb/init_bulk_hfo2/energy_count_xtb.txt"
+    aimd_dir = glob.glob(os.path.join(aimd_dir, "init_config_*"))
+    aimd_dir = sorted(aimd_dir, key=lambda x: int(os.path.basename(x).split('_')[-1]))
+
+    save_text = []
+    for aimd in aimd_dir:
+        mvm_config = Config(format="pwmat/movement", data_path=os.path.join(aimd, "init/0_aimd/MOVEMENT"))
+        scf_list = glob.glob(os.path.join(scf_dir, os.path.basename(aimd), "init/0_aimd/*-scf"))
+        scf_list = sorted(scf_list, key=lambda x: int(os.path.basename(x).split('-')[0]))
+        for scf in scf_list:
+            index = int(os.path.basename(scf).split('-')[0])
+            scf_config = Config(format="vasp/outcar", data_path=os.path.join(scf, "OUTCAR"))
+            if index == 0:
+                base = scf_config.images[0].Ep - mvm_config.images[index].Ep
+            save_text.append("aimd {} index {} dftb_energy {} vasp_energy {} vasp_just {}"\
+                .format(os.path.basename(aimd), index, \
+                    mvm_config.images[index].Ep, scf_config.images[0].Ep,\
+                        scf_config.images[0].Ep - base))
     
+    with open(save_file, 'w') as wf:
+        for line in save_text:
+            wf.write(line)
+            wf.write("\n")
 if __name__=="__main__":
     # parser = argparse.ArgumentParser()
     # parser.add_argument('-i', '--config', help="specify config file path of config", type=str, default='atom.config')
@@ -44,33 +70,6 @@ if __name__=="__main__":
     # parser.add_argument('-k', '--kspacing', help="specify the kspacing, the default 0.5", type=float, default=0.5)
     # args = parser.parse_args()
     # make_kspacing_kpoints(config=args.config, format=args.format, kspacing=args.kspacing)
-    make_kspacing_kpoints(config="/data/home/wuxingxing/datas/al_dir/HfO2/dftb/init_bulk_hfo2/temp_init_bulk_work/scf/init_config_0/init/0_aimd/0-scf/POSCAR",
-     format="vasp/poscar", kspacing=0.5)
-
-    # work_dir = "/data/home/wuxingxing/datas/PWMLFF_library_data/HfO2/hfo2_dpgen/HfO2_liutheory"
-    # data_list = [
-    #     "/data/home/wuxingxing/datas/PWMLFF_library_data/HfO2/hfo2_dpgen/HfO2_liutheory/mvms/sys_000_2650",
-    #     "/data/home/wuxingxing/datas/PWMLFF_library_data/HfO2/hfo2_dpgen/HfO2_liutheory/mvms/sys_001_2650",
-    #     "/data/home/wuxingxing/datas/PWMLFF_library_data/HfO2/hfo2_dpgen/HfO2_liutheory/mvms/sys_002_2650",
-    #     "/data/home/wuxingxing/datas/PWMLFF_library_data/HfO2/hfo2_dpgen/HfO2_liutheory/mvms/sys_003_2650",
-    #     "/data/home/wuxingxing/datas/PWMLFF_library_data/HfO2/hfo2_dpgen/HfO2_liutheory/mvms/sys_004_3858",
-    #     "/data/home/wuxingxing/datas/PWMLFF_library_data/HfO2/hfo2_dpgen/HfO2_liutheory/mvms/sys_005_3860",
-    #     "/data/home/wuxingxing/datas/PWMLFF_library_data/HfO2/hfo2_dpgen/HfO2_liutheory/mvms/sys_006_3860",
-    #     "/data/home/wuxingxing/datas/PWMLFF_library_data/HfO2/hfo2_dpgen/HfO2_liutheory/mvms/sys_007_3859",
-    #     "/data/home/wuxingxing/datas/PWMLFF_library_data/HfO2/hfo2_dpgen/HfO2_liutheory/mvms/sys_008_700",
-    #     "/data/home/wuxingxing/datas/PWMLFF_library_data/HfO2/hfo2_dpgen/HfO2_liutheory/mvms/sys_009_700"]
-    # work_dir = "/data/home/wuxingxing/datas/al_dir/HfO2/baseline_model"
-
-    # train_job = os.path.join(work_dir, "init_model/train.job")
-    # train_json = os.path.join(work_dir, "init_model/train.json")
-
-    # json_dict = json.load(open(train_json))
-    # for data in data_list:
-    #     data_dir = os.path.join(work_dir, os.path.basename(data))
-    #     if os.path.exists(data_dir):
-    #         shutil.rmtree(data_dir)
-    #     os.makedirs(data_dir)
-    #     shutil.copyfile(train_job, os.path.join(data_dir, "train.job"))
-    #     json_dict["datasets_path"].append(data)
-    #     json.dump(json_dict, open(os.path.join(data_dir, "train.json"), "w"), indent=4)
-    
+    # make_kspacing_kpoints(config="/data/home/wuxingxing/datas/al_dir/HfO2/dftb/init_bulk_hfo2/temp_init_bulk_work/scf/init_config_0/init/0_aimd/0-scf/POSCAR",
+    #  format="vasp/poscar", kspacing=0.5)
+    get_energy_dftb_vasp()

pwact/active_learning/user_input/resource.py

@@ -104,4 +104,16 @@ class ResourceDetail(object):
         self.env_script = env_script
 
         if self.gpu_per_node is None and self.cpu_per_node is None:
-            raise Exception("ERROR! Both CPU and GPU resources are not specified!")
+            raise Exception("ERROR! Both CPU and GPU resources are not specified!")
+        # check param
+        if "$SLURM_NTASKS".lower() in command.lower():
+            pass
+        else:
+            if "mpirun -np" in command:
+                np_num = command.split()[2]
+                try:
+                    np_num = int(np_num)
+                    if np_num > cpu_per_node:
+                        raise Exception("the 'command' in resource.json {} set error! The nums of np can not be bigger than 'cpu_per_node'!".format(command))
+                except Exception:
+                    raise Exception("the 'command' in resource.json {} set error! The nums of np can not be parsed!".format(command))

pwact/data_format/configop.py

@@ -197,11 +197,11 @@ def extract_pwdata(data_list:list[str],
                 )
     
 if __name__ == "__main__":
-    in_config = "/data/home/wuxingxing/datas/al_dir/si_exp/init_bulk/collection/init_config_1/0.9_scale_pertub/0_pertub.config"
-    save_path = "/data/home/wuxingxing/datas/al_dir/si_exp/init_bulk/collection/init_config_1/0.9_scale_pertub"
-    image = Config.read(format="pwmat", data_path=in_config)
-    save_config(image, wrap=False, direct=True, sort=True,\
-        save_format="vasp", save_path=save_path, save_name="temp_poscar")
+    # in_config = "/data/home/wuxingxing/datas/al_dir/si_exp/init_bulk/collection/init_config_1/0.9_scale_pertub/0_pertub.config"
+    # save_path = "/data/home/wuxingxing/datas/al_dir/si_exp/init_bulk/collection/init_config_1/0.9_scale_pertub"
+    # image = Config.read(format="pwmat", data_path=in_config)
+    # save_config(image, wrap=False, direct=True, sort=True,\
+    #     save_format="vasp", save_path=save_path, save_name="temp_poscar")
     # save_config(image, wrap=False, direct=True, sort=True,\
     #     save_format="vasp", save_path=save_path, save_name="temp_poscar")
     
@@ -271,4 +271,22 @@ if __name__ == "__main__":
     #     save_name = "{}.config".format(os.path.basename(traj).split('.')[0])
     #     save_config(traj,  input_format="dump", wrap=False, direct=True, sort=True,\
     #     save_format="pwmat", save_path=save_dir, save_name=save_name)
-    #     print("{} to {} done!".format(traj, save_name))
+    #     print("{} to {} done!".format(traj, save_name))
+    import glob
+    data_dir1 = glob.glob(os.path.join("/data/home/wuxingxing/datas/al_dir/HfO2/dftb/init_bulk_hfo2/temp_init_bulk_work/scf/init_config_*")) #
+    data_dir2 = glob.glob(os.path.join("/data/home/wuxingxing/datas/al_dir/HfO2/dftb/init_bulk_hfo2_600k/temp_init_bulk_work/scf/init_config_*")) 
+    data_dir1.extend(data_dir2)
+    select_list = ["0-scf", "200-scf", "400-scf", "600-scf", "800-scf", "1000-scf"]
+    data_list = []
+    for dir in data_dir1:
+        _outcars = glob.glob(os.path.join(dir, "*/*/*/OUTCAR"))
+        for outcar in _outcars:
+            if os.path.basename(os.path.dirname(outcar)) in select_list:
+                data_list.append(outcar)
+
+    datasets_path = "/data/home/wuxingxing/datas/al_dir/HfO2/dftb/init_data_200"
+    extract_pwdata(data_list=data_list, 
+            data_format="vasp/outcar", 
+            datasets_path=datasets_path,
+            merge_data=True
+            )

pwact/main.py

@@ -35,7 +35,7 @@ def run_iter():
     resource = Resource(machine_info, dft_style=input_param.dft_style)
     os.chdir(input_param.root_dir)
     print("The work dir change to {}".format(os.getcwd()))
-    record = input_param.record_file
+    record = os.path.abspath(input_param.record_file)
     iter_rec = [0, -1]
     if os.path.isfile(record):
         with open (record) as frec :
@@ -155,12 +155,16 @@ def init_bulk():
 
 def to_pwdata(input_cmds:list):
     parser = argparse.ArgumentParser()
+    parser.add_argument('-t', '--worktype', help="specify work type, default is 'to_pwdata'", type=str, default='to_pwdata')
     parser.add_argument('-i', '--input', help='specify input outcars or movement files', nargs='+', type=str, default=None)
     parser.add_argument('-f', '--format', help="specify input file format, 'vasp/outcar' or 'pwmat/movement', default is 'pwmat/movement'", type=str, default="pwmat/movement")
     parser.add_argument('-s', '--savepath', help="specify stored directory, default is 'PWdata'", type=str, default='PWdata')
     parser.add_argument('-o', '--train_valid_ratio', help='specify stored directory, default=0.8', type=float, default=0.8)
-    parser.add_argument('-r', '--data_shuffle', help='specify stored directory, default is True', type=bool, required=False, default=True)
-    parser.add_argument('-m', '--merge', help='merge inputs to one, default is False', type=bool, required=False, default=False)
+    # parser.add_argument('-r', '--data_shuffle', help='specify stored directory, default is True', type=bool, required=False, default=True)
+    # parser.add_argument('-d', '--do_shuffle', help='if -d exits, doing the data shuffling', action='store_false')
+    parser.add_argument('-r', '--data_shuffle', help='Specify whether to do data shuffle operation, -r is True', action='store_true')
+    parser.add_argument('-m', '--merge', help='Specify whether to merge inputs to one, -m is True', action='store_true')
+    # parser.add_argument('-m', '--merge', help='merge inputs to one, default is False', type=bool, required=False, default=False)
     parser.add_argument('-g', '--gap', help='Trail point interval before and after, default is 1', type=int, default=1)
 
     parser.add_argument('-w', '--work_dir', help='specify work dir, default is current dir', type=str, default='./')

pwact/utils/app_lib/lammps.py

@@ -4,7 +4,7 @@ import os
 import numpy as np
 
 from pwact.utils.constant import FORCEFILED
-
+from pwdata.calculators.const import ELEMENTMASSTABLE
 def _sample_sphere():
     while True:
         vv = np.array([np.random.normal(), np.random.normal(), np.random.normal()])
@@ -29,16 +29,27 @@ def make_pair_style(md_type, forcefiled, atom_type:list[int], dump_info:str):
     pair_style += "pair_coeff       * * {}\n".format(atom_names)
     return pair_style
 
-def make_mass(mass):
-    if mass is None:
-        return ""
+# def make_mass(mass):
+#     if mass is None:
+#         return ""
     
+#     mass_str = "\n"
+#     if isinstance(mass, str):
+#         mass_str += "mass       {}\n".format(mass)
+#     else:
+#         for m in mass:
+#             mass_str += "mass       {}\n".format(m)
+#     return mass_str
+
+def make_mass(atom_type:list):
+    if isinstance(atom_type, str):
+        atom_type = [atom_type]
+    if atom_type is None:
+        return ""
     mass_str = "\n"
-    if isinstance(mass, str):
-        mass_str += "mass       {}\n".format(mass)
-    else:
-        for m in mass:
-            mass_str += "mass       {}\n".format(m)
+    
+    for i, atom in enumerate(atom_type):
+        mass_str += "mass   {}    {}\n".format(i+1, ELEMENTMASSTABLE[atom])
     return mass_str
 
 def set_ensemble(ensemble):
@@ -104,7 +115,7 @@ def make_lammps_input(
     )
     md_script += "change_box       all triclinic\n"
     
-    md_script += make_mass(mass)
+    md_script += make_mass(atom_type)
     dump_info = "out_freq ${{DUMP_FREQ}} out_file {} ".format(model_deviation_file)
     md_script += make_pair_style(md_type, forcefiled, atom_type, dump_info)
     #put_freq ${freq} out_file error

{pwact-0.1.7.dist-info → pwact-0.1.9.dist-info}/METADATA

@@ -1,6 +1,6 @@
 Metadata-Version: 2.1
 Name: pwact
-Version: 0.1.7
+Version: 0.1.9
 Summary: PWACT is an open-source automated active learning platform based on PWMLFF for efficient data sampling.
 Home-page: https://github.com/LonxunQuantum/PWact
 Author: LonxunQuantum

{pwact-0.1.7.dist-info → pwact-0.1.9.dist-info}/RECORD

@@ -1,10 +1,10 @@
 pwact/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
-pwact/main.py,sha256=LcYrAeck17DjR6KfhVjNUdNCjdEyRLpmbLruB5LOr-A,12110
+pwact/main.py,sha256=gSh39PCdbAodiAc0vlwNWnf-ZTsjZ6KaH0F9awPN5dQ,12627
 pwact/active_learning/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
 pwact/active_learning/environment.py,sha256=7jqZcYw5jNtMuW0TYlCIDCD4mUt6a7WdXq3PyXjLuG0,104
 pwact/active_learning/slurm.py,sha256=XVeVIRRQUXWixxbUqR-tJQS4CNhEJV8pvp74O4e5InM,13108
 pwact/active_learning/explore/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
-pwact/active_learning/explore/run_model_md.py,sha256=aJKxYZgdOEaEpXhpHlTr7-37-dfUx5a9IPx2MJdVIoE,18833
+pwact/active_learning/explore/run_model_md.py,sha256=GfdaT3W70VU0Ke12R0f2wcn92-nvi5yre5pU4lhyCYA,19112
 pwact/active_learning/explore/select_image.py,sha256=QAoD1CxaC5Xn3W5rQHxTNWMN53K2wABLsw03XCJEFPg,10527
 pwact/active_learning/init_bulk/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
 pwact/active_learning/init_bulk/aimd.py,sha256=J-L83Bj4oJYaJvmd_W76oKamFMJhoImjM5B9FC1Uobw,10437
@@ -15,7 +15,7 @@ pwact/active_learning/init_bulk/relax.py,sha256=4T7VI1sBmUWDwLbSn3JvPivHTLNcdSil
 pwact/active_learning/label/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
 pwact/active_learning/label/labeling.py,sha256=Qh_f27OxQytVaCtcqLj2eKs4usqSpQlnFPtLApM7adQ,14886
 pwact/active_learning/test/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
-pwact/active_learning/test/test.py,sha256=ukm_Y4BcrdqDay-aStY-JPJ8ZkP4itLuPhq5A3D561g,3875
+pwact/active_learning/test/test.py,sha256=ZoA4W3VG9-XLQ6onUvCIPq9PkfttEPKdz8GZX46cwIg,3582
 pwact/active_learning/train/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
 pwact/active_learning/train/dp_kpu.py,sha256=cdQzzoigwulRfrHP5AfuEVQn6Rw3RVflHHTvgWs1CQM,9197
 pwact/active_learning/train/train_model.py,sha256=n0m-DS2GBelaMHGKRFUy_JACbyjJ8Q3Nw_6FkHIDeo8,9730
@@ -23,7 +23,7 @@ pwact/active_learning/user_input/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRk
 pwact/active_learning/user_input/cmd_infos.py,sha256=zWONvAXlpYsRgCxG2q43M7fmWLjVG0mbmeL6JKcJCtk,1468
 pwact/active_learning/user_input/init_bulk_input.py,sha256=NCUAB1xpa67MXHRRWAkmWZjkQbTibE4EjmtlOmr0HdQ,6762
 pwact/active_learning/user_input/iter_input.py,sha256=TLlilMx7oUvXlK-6lbedMXU-FS-IEVnyDsmB14kFd2Y,10657
-pwact/active_learning/user_input/resource.py,sha256=4ONdp_V3myzKXAs2aNcP5-kCvkK2uDe-ayDYxKLSFog,5643
+pwact/active_learning/user_input/resource.py,sha256=jVahpvdYHXYaeKWxNSLy1YkoZ-QtcUnW-MwJOVbRyD8,6269
 pwact/active_learning/user_input/scf_param.py,sha256=xXS-8bhXF_KdE0Jc9P8UZcbhWb0qKRWRhfBI9t5Rz6M,8883
 pwact/active_learning/user_input/workdir.py,sha256=64J3wBbYzy6ztYHs513YHfEIF5d8zwv_WpF-U9HOEkA,8245
 pwact/active_learning/user_input/train_param/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
@@ -35,7 +35,7 @@ pwact/active_learning/user_input/train_param/train_param.py,sha256=wt_PHDrfk5eOy
 pwact/active_learning/user_input/train_param/work_file_param.py,sha256=tvvxWto8oH7CZPowLjhbvkUn5kQJLE33b2UBfmK_Kxs,11219
 pwact/bin/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
 pwact/data_format/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
-pwact/data_format/configop.py,sha256=5RdVKaRzWDJd0sRr0gO7kl-CS68cYg6XmtFizt2ZHrg,11592
+pwact/data_format/configop.py,sha256=VN_F7Ckmdty-kUClfvhzTSnNvl7w9iwsBHMY2CHwo8Q,12525
 pwact/utils/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
 pwact/utils/constant.py,sha256=Lt3KYgtzPxccsTk_qT8RdVWP4xS1awgBAEPJ9Oq16Ug,17455
 pwact/utils/file_operation.py,sha256=3IPXqOxOmh1MfqL_YDKMurw5oyY072y8WTplbLW4rXw,8400
@@ -46,11 +46,11 @@ pwact/utils/slurm_script.py,sha256=GISYPiMezVg5HiJs9MfcVDyycCh9fLbTQ3lLzAQGOIU,8
 pwact/utils/app_lib/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
 pwact/utils/app_lib/common.py,sha256=KiKZHrk_SDwP9b8ZORor8rXzZbU-vSSjliqlYvjyvPQ,5552
 pwact/utils/app_lib/cp2k.py,sha256=vPTofDEz8Qd1A3gjMkMxXF8qWQLVz3XDc6-hSjRG7j0,10499
-pwact/utils/app_lib/lammps.py,sha256=I3_kIzJzmVaPMHerHa421BR9Sw3YjzbWkZXLjV6M39s,7654
+pwact/utils/app_lib/lammps.py,sha256=2oxHJHdDxfDDWWmnjo0gMNwgGvxABwuDgDlb8kbhgfk,8037
 pwact/utils/app_lib/pwmat.py,sha256=l3O_AXExy0Sgkz0RQolrvRg0ZfHLLySFteQZ2dhqfhs,16543
-pwact-0.1.7.dist-info/LICENSE,sha256=OXLcl0T2SZ8Pmy2_dmlvKuetivmyPd5m1q-Gyd-zaYY,35149
-pwact-0.1.7.dist-info/METADATA,sha256=fzlnENGEI-Oa2L-pwPyWcusSYV6KpNCArDk9PmJeMq0,3658
-pwact-0.1.7.dist-info/WHEEL,sha256=2wepM1nk4DS4eFpYrW1TTqPcoGNfHhhO_i5m4cOimbo,92
-pwact-0.1.7.dist-info/entry_points.txt,sha256=p61auAnpbn8E2WjvHNBA7rb9_NRAOCew4zdcCj33cGc,42
-pwact-0.1.7.dist-info/top_level.txt,sha256=fY1_7sH5Lke4dC9L8MbYM4fT5aat5eCkAmpkIzY1SlM,6
-pwact-0.1.7.dist-info/RECORD,,
+pwact-0.1.9.dist-info/LICENSE,sha256=OXLcl0T2SZ8Pmy2_dmlvKuetivmyPd5m1q-Gyd-zaYY,35149
+pwact-0.1.9.dist-info/METADATA,sha256=BGo8wMHO5dDXKeLrjk6NdvCRFjiyl7opgrai1PMZhcE,3658
+pwact-0.1.9.dist-info/WHEEL,sha256=2wepM1nk4DS4eFpYrW1TTqPcoGNfHhhO_i5m4cOimbo,92
+pwact-0.1.9.dist-info/entry_points.txt,sha256=p61auAnpbn8E2WjvHNBA7rb9_NRAOCew4zdcCj33cGc,42
+pwact-0.1.9.dist-info/top_level.txt,sha256=fY1_7sH5Lke4dC9L8MbYM4fT5aat5eCkAmpkIzY1SlM,6
+pwact-0.1.9.dist-info/RECORD,,