fiqus 2025.2.0__py3-none-any.whl → 2025.10.0__py3-none-any.whl

fiqus/post_processors/PostProcessCCT.py

@@ -1,440 +1,444 @@
-import os
-import math
-import csv
-
-import gmsh
-import json
-import numpy as np
-import pandas as pd
-from pathlib import Path
-
-from fiqus.geom_generators.GeometryCCT import Winding, FQPL
-from fiqus.data.DataWindingsCCT import WindingsInformation
-from fiqus.parsers.ParserDAT import ParserDAT
-from fiqus.utils.Utils import GmshUtils, FilesAndFolders
-
-
-class Post_Process:
-    def __init__(self, fdm, verbose=True):
-        """
-        Class to cct models postprocessing
-        :param fdm: FiQuS data model
-        :param verbose: If True more information is printed in python console.
-        """
-        self.cctdm = fdm.magnet
-        self.model_folder = os.path.join(os.getcwd())
-        self.magnet_name = fdm.general.magnet_name
-
-        self.verbose = verbose
-        self.gu = GmshUtils(self.model_folder, self.verbose)
-        self.gu.initialize()
-        self.masks_fqpls = {}
-        self.pos_names = []
-        for variable, volume, file_ext in zip(self.cctdm.postproc.variables, self.cctdm.postproc.volumes, self.cctdm.postproc.file_exts):
-            self.pos_names.append(f'{variable}_{volume}.{file_ext}')
-        self.pos_name = self.pos_names[0]
-        self.field_map_3D = os.path.join(self.model_folder, 'field_map_3D.csv')
-        self.model_file = self.field_map_3D
-        self.geom_folder = Path(self.model_folder).parent.parent
-        # csv output definition for fields
-        self.csv_ds = {'ds [m]': None}  # length of each hexahedron
-        self.csv_sAve = {'sAvePositions [m]': None}  # cumulative positions along the electrical order of the center of each hexahedron
-        self.csv_3Dsurf = {  # basically this is the mapping of coordinates of corners to output. This dictionary defines which corner of hexahedra gets
-                             # used and which coordinate for each name like 'x3Dsurf 1'. Look into Hexahedron.py base class for drawing of corner numbering
-            'x3Dsurf 1 [m]': {5: 'x'},
-            'x3Dsurf 2 [m]': {6: 'x'},
-            'y3Dsurf 1 [m]': {5: 'y'},
-            'y3Dsurf 2 [m]': {6: 'y'},
-            'z3Dsurf 1 [m]': {5: 'z'},
-            'z3Dsurf 2 [m]': {6: 'z'},
-            'x3Dsurf_2 1 [m]': {7: 'x'},
-            'x3Dsurf_2 2 [m]': {6: 'x'},
-            'y3Dsurf_2 1 [m]': {7: 'y'},
-            'y3Dsurf_2 2 [m]': {6: 'y'},
-            'z3Dsurf_2 1 [m]': {7: 'z'},
-            'z3Dsurf_2 2 [m]': {6: 'z'}}
-        self.csv_nodeToTurns = {'nodeToHalfTurn [-]': None,  # hexahedron (node) mapping to "Electrical" turns (electrical order)
-                                'nodeToPhysicalTurn [-]': None}  # hexahedron (node) mapping to "Physical" turns (this is used for defining thermal connections between turns)
-        self.csv_TransportCurrent = {'TransportCurrent [A]': None}  # Transport current in the turn (not channel) for which the magnetic field was calculated.
-        # The above does not need to be changed for running models at different current.
-        self.csv_Bs = {
-            # lists with magnetic field flux density components along cartesian coordinates (x, y, z) and l, h, w i.e. length, height and width of the channel (or wires if aligned with channel).
-            # x, y, z is used for display, l, h, w are used in LEDET for Ic scaling (well only h and w for perpendicular field).
-            'Bx [T]': 'Vx',
-            'By [T]': 'Vy',
-            'Bz [T]': 'Vz',
-            'Bl [T]': 'Vl',
-            'Bh [T]': 'Vh',
-            'Bw [T]': 'Vw',
-        }
-        self.headers_dict = {**self.csv_ds, **self.csv_sAve, **self.csv_3Dsurf, **self.csv_nodeToTurns, **self.csv_TransportCurrent, **self.csv_Bs}
-        self.data_for_csv = {}
-        self.precision_for_csv = {}
-        # -------- make keys in data for csv ----
-        for key in list(self.headers_dict.keys()):
-            self.precision_for_csv[key] = '%.6f'  # data will be written to csv output file with 6 decimal places, i.e. down to um and uT level.
-        for key in list(self.csv_ds.keys()):
-            self.data_for_csv[key] = []
-        for key in list(self.csv_sAve.keys()):
-            self.data_for_csv[key] = []
-        for key in list(self.csv_3Dsurf.keys()):
-            self.data_for_csv[key] = []
-        for key in list(self.csv_nodeToTurns.keys()):
-            self.data_for_csv[key] = []
-        for key in list(self.csv_TransportCurrent.keys()):
-            self.data_for_csv[key] = []
-        for key in list(self.csv_Bs.keys()):
-            self.data_for_csv[key] = []
-        self.distance_key = list(self.csv_ds.keys())[0]
-        self.sAve_key = list(self.csv_sAve.keys())[0]
-
-    @staticmethod
-    def _get_fields(coord_center, normals):
-        """
-        Helper funciton to probe magnetic field solution form gmsh view and calculate magnetic field along the height, width and length of the channel section (hex element)
-        :param coord_center: dictionary with 'x', 'y' and 'z' coordinates stored as lists with items for each hexahedra. Magnetic field is probed at these locations.
-        :param normals:  dictionary with normals along the height, width and length stored per coordinate direction 'n_x', 'n_y' and 'n_z' and lists with items for each hexahedra.
-        :return: tuple with list of Bxs, Bys, Bzs, Bhs, Bws, Bls
-        """
-        Bxs = []
-        Bys = []
-        Bzs = []
-        Bhs = []
-        Bws = []
-        Bls = []
-        view_tag = gmsh.view.getTags()[0]
-        for v, _ in enumerate(coord_center['x']):
-            field = gmsh.view.probe(view_tag, coord_center['x'][v], coord_center['y'][v], coord_center['z'][v])[0]
-            Bx = field[0]
-            By = field[1]
-            Bz = field[2]
-            Bmod = math.sqrt(Bx ** 2 + By ** 2 + Bz ** 2)
-            Bh = abs(Bx * normals['normals_h']['n_x'][v] + By * normals['normals_h']['n_y'][v] + Bz * normals['normals_h']['n_z'][v])
-            Bw = abs(Bx * normals['normals_w']['n_x'][v] + By * normals['normals_w']['n_y'][v] + Bz * normals['normals_w']['n_z'][v])
-            Bl = math.sqrt(abs(Bmod ** 2 - Bh ** 2 - Bw ** 2))  # sometimes it is very small and negative, so force it to be positive before taking the root.
-            for arr, val in zip([Bxs, Bys, Bzs, Bhs, Bws, Bls], [Bx, By, Bz, Bh, Bw, Bl]):
-                arr.append(val)
-        return Bxs, Bys, Bzs, Bhs, Bws, Bls
-
-    @staticmethod
-    def _plot_fields_in_views(p_name, global_channel_pos, coord_center, Bxs, Bys, Bzs):
-        """
-        Add gmsh list data view with name 'B cartesian {p_name}, {global_channel_pos}' at coordinates stored in coord_center and magnetic field values from list Bxs, Bys, Bzs
-        :param p_name: string with powered region name
-        :param global_channel_pos: integer with wire position in the channel
-        :param coord_center: dictionary with 'x', 'y' and 'z' coordinates stored as lists with items for each hexahedra. Magnetic field is plotted at these locations.
-        :param Bxs: list of magnetic field along the x axis to use in the view
-        :param Bys: list of magnetic field along the y axis to use in the view
-        :param Bzs: list of magnetic field along the z axis to use in the view
-        :return: none, adds view to currently initialized gmsh model and synchronizes
-        """
-        data_cartesian = []
-        for v, _ in enumerate(coord_center['x']):
-            data_cartesian.append(coord_center['x'][v])
-            data_cartesian.append(coord_center['y'][v])
-            data_cartesian.append(coord_center['z'][v])
-            data_cartesian.append(Bxs[v])
-            data_cartesian.append(Bys[v])
-            data_cartesian.append(Bzs[v])
-        gmsh.view.addListData(gmsh.view.add(f'B cartesian {p_name}, {global_channel_pos}'), "VP", len(data_cartesian) // 6, data_cartesian)
-        gmsh.model.occ.synchronize()
-
-    @staticmethod
-    def _plot_turns_in_view(data_turns, coord_center, turns_for_ch_pos):
-        """
-        Add gmsh list data view with name 'Turn numbering' at coordinates stored in coord_center and values from turns_for_ch_pos
-        :param data_turns: This is list to which the data gets appended so at the end one view with all the turns labeled is created with looping through turns in the channels.
-        :param coord_center: dictionary with 'x', 'y' and 'z' coordinates stored as lists with items for each hexahedra. Magnetic field is plotted at these locations.
-        :param turns_for_ch_pos: Lists with turn numbers to plot in the view.
-        :return: none, adds view to currently initialized gmsh model and synchronizes
-        """
-        for v, _ in enumerate(coord_center['x']):
-            data_turns.append(coord_center['x'][v])
-            data_turns.append(coord_center['y'][v])
-            data_turns.append(coord_center['z'][v])
-            data_turns.append(turns_for_ch_pos[v])
-        gmsh.view.addListData(gmsh.view.add('Turn numbering'), "SP", len(data_turns) // 4, data_turns)
-        gmsh.model.occ.synchronize()
-
-    @staticmethod
-    def _check_normals_match_corners(coord_center, normals_dict, p_name):
-        """
-        This is error checking function. Coord_centers are calculated in this class 'on the 'fly' form cctdm file. Normals are generated form geom_generators before meshing, then saved to file and now loaded here.
-        There is a chance that thses could get 'out of sync'.         A basic check of the length (i.e. number of hexahedra involved is performed) of these lists is performed.
-        This will only detect if number of turns or discretization of each powered geom_generators has changed.
-        :param coord_center: list with coordinate centers. The content is not used only list length is queried.
-        :param normals_dict: list with normals read form json file. The content is not used only list length is queried.
-        :param p_name: string with powered volume name. Only used for error message display to say which region is not matching.
-        :return: None, prints error to the python console, if any.
-        """
-        for cord in ['x', 'y', 'z']:
-            if coord_center[cord].size != len(normals_dict['normals_h'][cord]) or coord_center[cord].size != len(normals_dict['normals_w'][cord]):
-                raise ValueError(f'Number of volumes in normals does not match the magnet definition for {p_name} winding!')
-
-    @staticmethod
-    def _calc_coord_center_and_ds(corners_lists):
-        """
-        Calculates a geometrical centre of each hexahedron base on its corners coordinates
-        :param corners_lists: lists of lists corresponding to a list of hexahedrons with each list containing 8 corner coordinates for each of the 8 points in the corners of hexahedron
-        :return: coord_center: dictionary with 'x', 'y' and 'z' coordinates stored as lists with items for each hexahedra. and ds
-        """
-        coord_center = {}
-        for cord in ['x', 'y', 'z']:
-            coord_center[cord] = np.mean(corners_lists[cord], axis=0)  # coordinates center
-        surf_close = {}
-        surf_far = {}
-        for cord in ['x', 'y', 'z']:
-            surf_close[cord] = np.mean(corners_lists[cord][0:4], axis=0)  # coordinates surface close
-            surf_far[cord] = np.mean(corners_lists[cord][4:8], axis=0)  # coordinates surface far
-        ds = np.sqrt(np.square(surf_close['x'] - surf_far['x']) + np.square(surf_close['y'] - surf_far['y']) + np.square(surf_close['z'] - surf_far['z']))
-        return coord_center, ds
-
-    def _load_to_fields_csv_ds(self, ds, h3Dsurf, nodeToHalfTurn, nodeToPhysicalTurn, current, Bxs, Bys, Bzs, Bls, Bhs, Bws, s_ave):
-        """
-        Method to load data to csv dictionary to be dumped to a csv file.
-        :param ds: length of each hexahedron
-        :param h3Dsurf: dict with coordinates to export
-        :param nodeToHalfTurn: hexahedron (node) mapping to "Electrical" turns (electrical order)
-        :param nodeToPhysicalTurn: hexahedron (node) mapping to "Physical" turns (this is used for defining thermal connections between turns)
-        :param current: Transport current in the turn (not channel) for which the magnetic field was calculated. It does not need to be changed for running models at different current.
-        :param Bxs: list of magnetic flux density component along x direction
-        :param Bys: list of magnetic flux density component along y direction
-        :param Bzs: list of magnetic flux density component along z direction
-        :param Bls: list of magnetic flux density component along l (length) of wire direction
-        :param Bhs: list of magnetic flux density component along h (height) of wire direction
-        :param Bws: list of magnetic flux density component along w (wight) of wire direction
-        :param s_ave: cumulative positions along the electrical order of the center of each hexahedron
-        :return: nothing, appends data to this class attribute data_for_csv
-        """
-        for arr, key in zip([ds, s_ave], list(self.csv_ds.keys()) + list(self.csv_sAve.keys())):
-            self.data_for_csv[key].extend(arr)
-        for key, dict_what in self.csv_3Dsurf.items():
-            for p_n, p_c in dict_what.items():
-                self.data_for_csv[key].extend(h3Dsurf[p_c][p_n])
-        for arr, key in zip([Bxs, Bys, Bzs, Bls, Bhs, Bws, current, nodeToHalfTurn, nodeToPhysicalTurn], list(self.csv_Bs.keys()) + list(self.csv_TransportCurrent.keys()) + list(self.csv_nodeToTurns.keys())):
-            self.data_for_csv[key].extend(arr)
-
-    def _save_fields_csv(self):
-        """
-        Helper method to save csv file from data_for_csv class attribute.
-        :return: nothing, saves csv to file with name magnet_name(from yaml input file)_total_n_turns.csv
-        """
-        # csv_file_path = os.path.join(self.model_folder, f'{self.magnet_name[:self.magnet_name.index("_")]}_{int(total_n_turns)}.csv')
-
-        df = pd.DataFrame(self.data_for_csv)
-        for column in df:
-            df[column] = df[column].map(lambda x: self.precision_for_csv[column] % x)
-        # put NaN at the end of some columns to match what LEDET needs.
-        df.loc[df.index[-1], self.distance_key] = 'NaN'
-        df.loc[df.index[-1], self.sAve_key] = 'NaN'
-        # df.loc[df.index[-1], list(self.csv_nodeToTurns.keys())[0]] = 'NaN'
-        for h in list(self.csv_nodeToTurns.keys()):
-            df.loc[df.index[-1], h] = 'NaN'
-        df.loc[df.index[-1], list(self.csv_TransportCurrent.keys())[0]] = 'NaN'
-        for h in list(self.csv_Bs.keys()):
-            df.loc[df.index[-1], h] = 'NaN'
-        df.to_csv(self.field_map_3D, index=False, sep=',')  # , float_format='%.7f')
-
-    @staticmethod
-    def _trim_array(array, mask):
-        return list(np.array(array)[mask])
-
-    @staticmethod
-    def _all_equal(iterator):
-        iterator = iter(iterator)
-        try:
-            first = next(iterator)
-        except StopIteration:
-            return True
-        return all(first == x for x in iterator)
-
-    def postporcess_inductance(self):
-        """
-        Function to postprocess .dat file with inductance saved by GetDP to selfMutualInductanceMatrix.csv required by LEDET for CCT magnet solve
-        :return: Nothing, writes selfMutualInductanceMatrix.csv file on disc.
-        :rtype: None
-        """
-        inductance_file_from_getdp = os.path.join(self.model_folder, 'Inductance.dat')
-        channels_inductance = ParserDAT(inductance_file_from_getdp).pqv    # postprocessed quantity value (pqv) for Inductance.dat contains magnet self-inductance  (channel, not wire turns)
-
-        total_n_turns_channel = 0   # including fqpls
-        for n_turns in self.cctdm.geometry.windings.n_turnss:
-            total_n_turns_channel = total_n_turns_channel + n_turns
-        if self._all_equal(self.cctdm.postproc.windings_wwns) and self._all_equal(self.cctdm.postproc.windings_whns):
-            number_of_turns_in_channel = self.cctdm.postproc.windings_wwns[0] * self.cctdm.postproc.windings_whns[0]
-        total_n_turns_channel = int(total_n_turns_channel)
-        total_n_turns_channel_and_fqpls = total_n_turns_channel
-
-        #windings_inductance = channels_inductance * total_n_turns_windings**2
-        windings_inductance = channels_inductance * number_of_turns_in_channel**3   # scaling with square for number of turns in the channel as the model has current in the channel but not number of turns
-
-
-        geometry_folder = Path(self.model_folder).parent.parent
-        winding_information_file = os.path.join(geometry_folder, f"{self.magnet_name}.wi")
-        cctwi = FilesAndFolders.read_data_from_yaml(winding_information_file, WindingsInformation)
-        windings_avg_length = cctwi.windings_avg_length
-        windings_inductance_per_m = windings_inductance / windings_avg_length
-
-        print(f"Channels self-inductance: {channels_inductance} H")
-        print(f"Number of turns in channel: {number_of_turns_in_channel} H")
-        print(f"Total number of channel turns: {total_n_turns_channel} turns")
-        print(f"Total number of inductance blocks: {total_n_turns_channel}")
-        print(f"Windings self-inductance: {windings_inductance} H")
-        print(f"Windings self-inductance per meter: {windings_inductance_per_m} H/m")
-        print(f"Magnetic length: {windings_avg_length} m")
-
-        fqpls_dummy_inductance_block = 1e-9    # H/m   (H per meter of magnet!)
-        for _ in self.cctdm.geometry.fqpls.names:
-            total_n_turns_channel_and_fqpls = total_n_turns_channel_and_fqpls + 1
-            windings_inductance_per_m = windings_inductance_per_m - fqpls_dummy_inductance_block        # subtracting fqpls as they will be added later to the matrix
-
-        win_ind_for_matrix = windings_inductance_per_m / total_n_turns_channel**2
-        M_matrix = np.ones(shape=(total_n_turns_channel_and_fqpls, total_n_turns_channel_and_fqpls)) * win_ind_for_matrix
-        M_matrix[:, total_n_turns_channel:total_n_turns_channel_and_fqpls] = 0.0       # mutual inductance of windings to fqpl set to zero for the columns
-        M_matrix[total_n_turns_channel:total_n_turns_channel_and_fqpls, :] = 0.0       # mutual inductance of windings to fqpl set to zero for the rows
-        for ij in range(total_n_turns_channel, total_n_turns_channel_and_fqpls, 1):
-            M_matrix[ij, ij] = fqpls_dummy_inductance_block                                         # self-inductance of fqpls inductance block
-        # below code is the same as in BuilderLEDET in steam_sdk
-        csv_write_path = os.path.join(self.model_folder, 'selfMutualInductanceMatrix.csv')
-        print(f'Saving square matrix of size {total_n_turns_channel_and_fqpls}x{total_n_turns_channel_and_fqpls} into: {csv_write_path}')
-        with open(csv_write_path, 'w', newline='') as file:
-            reader = csv.writer(file)
-            reader.writerow(["# Extended self mutual inductance matrix [H/m]"])
-            for i in range(M_matrix.shape[0]):
-                reader.writerow(M_matrix[i])
-
-    def postprocess_fields(self, gui=False):
-        """
-        Methods to calculated 'virtual' turn positions in the channels and output information for about them for LEDET as a csv file.
-        :param gui: if True, graphical user interface (gui) of gmsh is shown with views created
-        :return: nothing, writes csv to file
-        """
-        winding_order = self.cctdm.postproc.winding_order
-        total_n_turns = 0
-        for n_turns, wwn, whn in zip(self.cctdm.geometry.windings.n_turnss, self.cctdm.postproc.windings_wwns, self.cctdm.postproc.windings_whns):
-            total_n_turns = total_n_turns + n_turns * wwn * whn
-
-        gmsh.open(self.pos_name)
-        global_channel_pos = 1
-        # data_turns = []  # used in self._plot_turns_in_view() - do not delete
-        csv_data_dict = {}
-        s_max = 0
-        for w_i, w_name in enumerate(self.cctdm.geometry.windings.names):  # + self.cctwi.f_names:
-            normals_dict = json.load(open(os.path.join(self.geom_folder, f'{w_name}.normals')))
-            winding_obj = Winding(self.cctdm, w_i, post_proc=True)
-            ww2 = self.cctdm.geometry.windings.wwws[w_i] / 2  # half of channel width
-            wh2 = self.cctdm.geometry.windings.wwhs[w_i] / 2  # half of channel height
-            wwns = self.cctdm.postproc.windings_wwns[w_i]  # number of wires in width direction
-            whns = self.cctdm.postproc.windings_whns[w_i]  # number of wires in height direction
-            wsw = self.cctdm.geometry.windings.wwws[w_i] / wwns  # wire size in width
-            wsh = self.cctdm.geometry.windings.wwhs[w_i] / whns  # wire size in height
-            for i_w in range(wwns):
-                for i_h in range(whns):
-                    corner_i = 0
-                    corners_lists = {'x': [], 'y': [], 'z': []}
-                    for far in [False, True]:
-                        for ii_w, ii_h in zip([0, 0, 1, 1], [0, 1, 1, 0]):
-                            wt = (-ww2 + (ii_w + i_w) * wsw) / ww2
-                            ht = (-wh2 + (ii_h + i_h) * wsh) / wh2
-                            corner_i += 1
-                            xs, ys, zs, turns_from_rotation = winding_obj.calc_turns_corner_coords(wt, ht, far=far)
-                            zs = [z - winding_obj.z_corr for z in zs]
-                            corners_lists['x'].append(xs)
-                            corners_lists['y'].append(ys)
-                            corners_lists['z'].append(zs)
-                    nodeToPhysicalTurn = [(global_channel_pos - 1) * self.cctdm.geometry.windings.n_turnss[w_i] + t for t in turns_from_rotation]
-                    nodeToHalfTurn = [winding_order.index(global_channel_pos) * self.cctdm.geometry.windings.n_turnss[w_i] + t for t in turns_from_rotation]
-                    coord_center, ds = self._calc_coord_center_and_ds(corners_lists)
-                    self._check_normals_match_corners(coord_center, normals_dict, w_name)
-                    # if global_channel_pos == 1:
-                    #     s_ave_elem_len = np.copy(ds)
-                    #     s_ave_elem_len[0] = s_ave_elem_len[0] / 2
-                    #     s_ave = np.cumsum(s_ave_elem_len)
-                    # else:
-                    #     s_ave = np.cumsum(ds) + s_max
-                    # s_max = np.max(s_ave)
-                    current = [abs(self.cctdm.solve.windings.currents[w_i]) / (wwns * whns)] * len(nodeToHalfTurn)
-                    Bxs, Bys, Bzs, Bhs, Bws, Bls = self._get_fields(coord_center, normals_dict)
-                    if gui:
-                        self._plot_fields_in_views(w_name, global_channel_pos, coord_center, Bxs, Bys, Bzs)
-                        # self._plot_turns_in_view(data_turns, coord_center, nodeToHalfTurn)
-                    csv_data_dict[winding_order.index(global_channel_pos) + 1] = ds, corners_lists, nodeToHalfTurn, nodeToPhysicalTurn, current, Bxs, Bys, Bzs, Bls, Bhs, Bws
-                    global_channel_pos += 1
-        for f_i, f_name in enumerate(self.cctdm.geometry.fqpls.names):
-            # ----- calculate centers of coordinates for hexes of fqpl
-            fqpl_obj = FQPL(self.cctdm, f_i)
-            corners_lists = {'x': [], 'y': [], 'z': []}
-            for corner_i in range(8):
-                for cord in ['x', 'y', 'z']:
-                    corners_lists[cord].append([v_dict[corner_i][cord] for v_dict in fqpl_obj.hexes.values()])
-            coord_center, ds = self._calc_coord_center_and_ds(corners_lists)
-            normals_dict = json.load(open(os.path.join(self.geom_folder, f'{f_name}.normals')))
-            self._check_normals_match_corners(coord_center, normals_dict, f_name)
-            Bxs, Bys, Bzs, Bhs, Bws, Bls = self._get_fields(coord_center, normals_dict)
-            self.masks_fqpls[f_i] = []          # dictionary to keep masks for trimming one end of fqpls that is long to extend to the end of air region, but not needed that long in simulations
-            for z_close, z_far in zip(corners_lists['z'][0], corners_lists['z'][-1]):
-                if z_close > -self.cctdm.geometry.fqpls.z_ends[f_i] * self.cctdm.postproc.fqpl_export_trim_tol[f_i] and z_far > -self.cctdm.geometry.fqpls.z_ends[f_i] * self.cctdm.postproc.fqpl_export_trim_tol[f_i]:
-                    self.masks_fqpls[f_i].append(True)
-                else:
-                    self.masks_fqpls[f_i].append(False)
-            self.masks_fqpls[f_i] = np.array(self.masks_fqpls[f_i], dtype=bool)
-            for cord in ['x', 'y', 'z']:
-                for corner_i, corner in enumerate(corners_lists[cord]):
-                    corners_lists[cord][corner_i] = list(np.array(corner)[self.masks_fqpls[f_i]])
-            lists_to_trim = [Bxs, Bys, Bzs, Bhs, Bws, Bls, ds]
-            for idx, array in enumerate(lists_to_trim):
-                lists_to_trim[idx] = self._trim_array(array, self.masks_fqpls[f_i])
-            [Bxs, Bys, Bzs, Bhs, Bws, Bls, ds] = lists_to_trim
-            for cord in ['x', 'y', 'z']:
-                coord_center[cord] = self._trim_array(coord_center[cord], self.masks_fqpls[f_i])
-            # s_ave = np.cumsum(ds) + s_max
-            # s_max = np.max(s_ave)
-            go_dict = {'from': 0, 'to': len(Bxs)//2}       # fqpl 'go' part
-            ret_dict = {'from': len(Bxs)//2, 'to': len(Bxs)}
-            for go_ret in [go_dict, ret_dict]:
-                total_n_turns += 1
-                ds_half = ds[go_ret['from']:go_ret['to']]
-                corners_lists_half = {}
-                for cord in ['x', 'y', 'z']:
-                    corners_lists_half[cord] = []
-                    for corner_i, corner in enumerate(corners_lists[cord]):
-                        corners_lists_half[cord].append(corner[go_ret['from']:go_ret['to']])
-                nodeToHalfTurn = [total_n_turns] * len(Bxs[go_ret['from']:go_ret['to']])  # total expected number of turns + one + fqpl number
-                nodeToPhysicalTurn = [total_n_turns] * len(Bxs[go_ret['from']:go_ret['to']])
-                current = [self.cctdm.solve.fqpls.currents[f_i]] * len(Bxs[go_ret['from']:go_ret['to']])
-                Bxs_half = Bxs[go_ret['from']:go_ret['to']]
-                Bys_half = Bys[go_ret['from']:go_ret['to']]
-                Bzs_half = Bzs[go_ret['from']:go_ret['to']]
-                Bls_half = Bls[go_ret['from']:go_ret['to']]
-                Bhs_half = Bhs[go_ret['from']:go_ret['to']]
-                Bws_half = Bws[go_ret['from']:go_ret['to']]
-                #s_ave_half = s_ave[go_ret['from']:go_ret['to']]
-                csv_data_dict[total_n_turns] = ds_half, corners_lists_half, nodeToHalfTurn, nodeToPhysicalTurn, current, Bxs_half, Bys_half, Bzs_half, Bls_half, Bhs_half, Bws_half
-            if gui:
-                self._plot_fields_in_views(f_name, global_channel_pos, coord_center, Bxs, Bys, Bzs)
-            global_channel_pos += 1
-
-        ds_global = []
-        csv_data_sorded = dict(sorted(csv_data_dict.items())).values()# sorted list of tuples with the csv data
-        for tuple_with_values in csv_data_sorded:
-            ds_global.append(tuple_with_values[0])      # 0 index in tuple is for ds, changing to list to easily extend.
-
-        s_ave_global = []
-        s_max = -ds_global[0][0]/2 # make a s_max to a negative half of the length of the first hexahedra. This is to set the first s_ave max to a half of the first ds element
-        for ds_i, ds_np in enumerate(ds_global):
-            s_ave_np = np.cumsum(ds_np) + s_max
-            s_ave_global.append(s_ave_np)
-            s_max = np.max(s_ave_np)
-
-        for sorted_v_tuple, s_ave_np in zip(csv_data_sorded, s_ave_global):
-            self._load_to_fields_csv_ds(*sorted_v_tuple, s_ave_np)  # this is to avoid rearranging s_ave by electrical order
-
-        #el_order_half_turns = [int(t) for t in list(pd.unique(self.data_for_csv['nodeToPhysicalTurn [-]']))]
-        #json.dump({'el_order_half_turns': el_order_half_turns}, open(os.path.join(self.model_folder, "el_order_half_turns.json"), 'w'))
-        self._save_fields_csv()
-        if gui:
-            self.gu.launch_interactive_GUI()
-        else:
-            gmsh.clear()
-            gmsh.finalize()
-
+import os
+import math
+import csv
+
+import gmsh
+import json
+import numpy as np
+import pandas as pd
+from pathlib import Path
+
+from fiqus.geom_generators.GeometryCCT import Winding, FQPL
+from fiqus.data.DataWindingsCCT import WindingsInformation
+from fiqus.parsers.ParserDAT import ParserDAT
+from fiqus.utils.Utils import GmshUtils, FilesAndFolders
+
+
+class Post_Process:
+    def __init__(self, fdm, verbose=True):
+        """
+        Class to cct models postprocessing
+        :param fdm: FiQuS data model
+        :param verbose: If True more information is printed in python console.
+        """
+        self.cctdm = fdm.magnet
+        self.model_folder = os.path.join(os.getcwd())
+        self.magnet_name = fdm.general.magnet_name
+
+        self.verbose = verbose
+        self.gu = GmshUtils(self.model_folder, self.verbose)
+        self.gu.initialize()
+        self.masks_fqpls = {}
+        self.pos_names = []
+        for variable, volume, file_ext in zip(self.cctdm.postproc.variables, self.cctdm.postproc.volumes, self.cctdm.postproc.file_exts):
+            self.pos_names.append(f'{variable}_{volume}.{file_ext}')
+        self.pos_name = self.pos_names[0]
+        self.field_map_3D = os.path.join(self.model_folder, 'field_map_3D.csv')
+        self.model_file = self.field_map_3D
+        self.geom_folder = Path(self.model_folder).parent.parent
+        # csv output definition for fields
+        self.csv_ds = {'ds [m]': None}  # length of each hexahedron
+        self.csv_sAve = {'sAvePositions [m]': None}  # cumulative positions along the electrical order of the center of each hexahedron
+        self.csv_3Dsurf = {  # basically this is the mapping of coordinates of corners to output. This dictionary defines which corner of hexahedra gets
+                             # used and which coordinate for each name like 'x3Dsurf 1'. Look into Hexahedron.py base class for drawing of corner numbering
+            'x3Dsurf 1 [m]': {5: 'x'},
+            'x3Dsurf 2 [m]': {6: 'x'},
+            'y3Dsurf 1 [m]': {5: 'y'},
+            'y3Dsurf 2 [m]': {6: 'y'},
+            'z3Dsurf 1 [m]': {5: 'z'},
+            'z3Dsurf 2 [m]': {6: 'z'},
+            'x3Dsurf_2 1 [m]': {7: 'x'},
+            'x3Dsurf_2 2 [m]': {6: 'x'},
+            'y3Dsurf_2 1 [m]': {7: 'y'},
+            'y3Dsurf_2 2 [m]': {6: 'y'},
+            'z3Dsurf_2 1 [m]': {7: 'z'},
+            'z3Dsurf_2 2 [m]': {6: 'z'}}
+        self.csv_nodeToTurns = {'nodeToHalfTurn [-]': None,  # hexahedron (node) mapping to "Electrical" turns (electrical order)
+                                'nodeToPhysicalTurn [-]': None}  # hexahedron (node) mapping to "Physical" turns (this is used for defining thermal connections between turns)
+        self.csv_TransportCurrent = {'TransportCurrent [A]': None}  # Transport current in the turn (not channel) for which the magnetic field was calculated.
+        # The above does not need to be changed for running models at different current.
+        self.csv_Bs = {
+            # lists with magnetic field flux density components along cartesian coordinates (x, y, z) and l, h, w i.e. length, height and width of the channel (or wires if aligned with channel).
+            # x, y, z is used for display, l, h, w are used in LEDET for Ic scaling (well only h and w for perpendicular field).
+            'Bx [T]': 'Vx',
+            'By [T]': 'Vy',
+            'Bz [T]': 'Vz',
+            'Bl [T]': 'Vl',
+            'Bh [T]': 'Vh',
+            'Bw [T]': 'Vw',
+        }
+        self.headers_dict = {**self.csv_ds, **self.csv_sAve, **self.csv_3Dsurf, **self.csv_nodeToTurns, **self.csv_TransportCurrent, **self.csv_Bs}
+        self.data_for_csv = {}
+        self.precision_for_csv = {}
+        # -------- make keys in data for csv ----
+        for key in list(self.headers_dict.keys()):
+            self.precision_for_csv[key] = '%.6f'  # data will be written to csv output file with 6 decimal places, i.e. down to um and uT level.
+        for key in list(self.csv_ds.keys()):
+            self.data_for_csv[key] = []
+        for key in list(self.csv_sAve.keys()):
+            self.data_for_csv[key] = []
+        for key in list(self.csv_3Dsurf.keys()):
+            self.data_for_csv[key] = []
+        for key in list(self.csv_nodeToTurns.keys()):
+            self.data_for_csv[key] = []
+        for key in list(self.csv_TransportCurrent.keys()):
+            self.data_for_csv[key] = []
+        for key in list(self.csv_Bs.keys()):
+            self.data_for_csv[key] = []
+        self.distance_key = list(self.csv_ds.keys())[0]
+        self.sAve_key = list(self.csv_sAve.keys())[0]
+
+    @staticmethod
+    def _get_fields(coord_center, normals):
+        """
+        Helper funciton to probe magnetic field solution form gmsh view and calculate magnetic field along the height, width and length of the channel section (hex element)
+        :param coord_center: dictionary with 'x', 'y' and 'z' coordinates stored as lists with items for each hexahedra. Magnetic field is probed at these locations.
+        :param normals:  dictionary with normals along the height, width and length stored per coordinate direction 'n_x', 'n_y' and 'n_z' and lists with items for each hexahedra.
+        :return: tuple with list of Bxs, Bys, Bzs, Bhs, Bws, Bls
+        """
+        Bxs = []
+        Bys = []
+        Bzs = []
+        Bhs = []
+        Bws = []
+        Bls = []
+        view_tag = gmsh.view.getTags()[0]
+        for v, _ in enumerate(coord_center['x']):
+            field = gmsh.view.probe(view_tag, coord_center['x'][v], coord_center['y'][v], coord_center['z'][v])[0]
+            Bx = field[0]
+            By = field[1]
+            Bz = field[2]
+            Bmod = math.sqrt(Bx ** 2 + By ** 2 + Bz ** 2)
+            Bh = abs(Bx * normals['normals_h']['n_x'][v] + By * normals['normals_h']['n_y'][v] + Bz * normals['normals_h']['n_z'][v])
+            Bw = abs(Bx * normals['normals_w']['n_x'][v] + By * normals['normals_w']['n_y'][v] + Bz * normals['normals_w']['n_z'][v])
+            Bl = math.sqrt(abs(Bmod ** 2 - Bh ** 2 - Bw ** 2))  # sometimes it is very small and negative, so force it to be positive before taking the root.
+            for arr, val in zip([Bxs, Bys, Bzs, Bhs, Bws, Bls], [Bx, By, Bz, Bh, Bw, Bl]):
+                arr.append(val)
+        return Bxs, Bys, Bzs, Bhs, Bws, Bls
+
+    @staticmethod
+    def _plot_fields_in_views(p_name, global_channel_pos, coord_center, Bxs, Bys, Bzs):
+        """
+        Add gmsh list data view with name 'B cartesian {p_name}, {global_channel_pos}' at coordinates stored in coord_center and magnetic field values from list Bxs, Bys, Bzs
+        :param p_name: string with powered region name
+        :param global_channel_pos: integer with wire position in the channel
+        :param coord_center: dictionary with 'x', 'y' and 'z' coordinates stored as lists with items for each hexahedra. Magnetic field is plotted at these locations.
+        :param Bxs: list of magnetic field along the x axis to use in the view
+        :param Bys: list of magnetic field along the y axis to use in the view
+        :param Bzs: list of magnetic field along the z axis to use in the view
+        :return: none, adds view to currently initialized gmsh model and synchronizes
+        """
+        data_cartesian = []
+        for v, _ in enumerate(coord_center['x']):
+            data_cartesian.append(coord_center['x'][v])
+            data_cartesian.append(coord_center['y'][v])
+            data_cartesian.append(coord_center['z'][v])
+            data_cartesian.append(Bxs[v])
+            data_cartesian.append(Bys[v])
+            data_cartesian.append(Bzs[v])
+        gmsh.view.addListData(gmsh.view.add(f'B cartesian {p_name}, {global_channel_pos}'), "VP", len(data_cartesian) // 6, data_cartesian)
+        gmsh.model.occ.synchronize()
+
+    @staticmethod
+    def _plot_turns_in_view(data_turns, coord_center, turns_for_ch_pos):
+        """
+        Add gmsh list data view with name 'Turn numbering' at coordinates stored in coord_center and values from turns_for_ch_pos
+        :param data_turns: This is list to which the data gets appended so at the end one view with all the turns labeled is created with looping through turns in the channels.
+        :param coord_center: dictionary with 'x', 'y' and 'z' coordinates stored as lists with items for each hexahedra. Magnetic field is plotted at these locations.
+        :param turns_for_ch_pos: Lists with turn numbers to plot in the view.
+        :return: none, adds view to currently initialized gmsh model and synchronizes
+        """
+        for v, _ in enumerate(coord_center['x']):
+            data_turns.append(coord_center['x'][v])
+            data_turns.append(coord_center['y'][v])
+            data_turns.append(coord_center['z'][v])
+            data_turns.append(turns_for_ch_pos[v])
+        gmsh.view.addListData(gmsh.view.add('Turn numbering'), "SP", len(data_turns) // 4, data_turns)
+        gmsh.model.occ.synchronize()
+
+    @staticmethod
+    def _check_normals_match_corners(coord_center, normals_dict, p_name):
+        """
+        This is error checking function. Coord_centers are calculated in this class 'on the 'fly' form cctdm file. Normals are generated form geom_generators before meshing, then saved to file and now loaded here.
+        There is a chance that thses could get 'out of sync'.         A basic check of the length (i.e. number of hexahedra involved is performed) of these lists is performed.
+        This will only detect if number of turns or discretization of each powered geom_generators has changed.
+        :param coord_center: list with coordinate centers. The content is not used only list length is queried.
+        :param normals_dict: list with normals read form json file. The content is not used only list length is queried.
+        :param p_name: string with powered volume name. Only used for error message display to say which region is not matching.
+        :return: None, prints error to the python console, if any.
+        """
+        for cord in ['x', 'y', 'z']:
+            if coord_center[cord].size != len(normals_dict['normals_h'][cord]) or coord_center[cord].size != len(normals_dict['normals_w'][cord]):
+                raise ValueError(f'Number of volumes in normals does not match the magnet definition for {p_name} winding!')
+
+    @staticmethod
+    def _calc_coord_center_and_ds(corners_lists):
+        """
+        Calculates a geometrical centre of each hexahedron base on its corners coordinates
+        :param corners_lists: lists of lists corresponding to a list of hexahedrons with each list containing 8 corner coordinates for each of the 8 points in the corners of hexahedron
+        :return: coord_center: dictionary with 'x', 'y' and 'z' coordinates stored as lists with items for each hexahedra. and ds
+        """
+        coord_center = {}
+        for cord in ['x', 'y', 'z']:
+            coord_center[cord] = np.mean(corners_lists[cord], axis=0)  # coordinates center
+        surf_close = {}
+        surf_far = {}
+        for cord in ['x', 'y', 'z']:
+            surf_close[cord] = np.mean(corners_lists[cord][0:4], axis=0)  # coordinates surface close
+            surf_far[cord] = np.mean(corners_lists[cord][4:8], axis=0)  # coordinates surface far
+        ds = np.sqrt(np.square(surf_close['x'] - surf_far['x']) + np.square(surf_close['y'] - surf_far['y']) + np.square(surf_close['z'] - surf_far['z']))
+        return coord_center, ds
+
+    def _load_to_fields_csv_ds(self, ds, h3Dsurf, nodeToHalfTurn, nodeToPhysicalTurn, current, Bxs, Bys, Bzs, Bls, Bhs, Bws, s_ave):
+        """
+        Method to load data to csv dictionary to be dumped to a csv file.
+        :param ds: length of each hexahedron
+        :param h3Dsurf: dict with coordinates to export
+        :param nodeToHalfTurn: hexahedron (node) mapping to "Electrical" turns (electrical order)
+        :param nodeToPhysicalTurn: hexahedron (node) mapping to "Physical" turns (this is used for defining thermal connections between turns)
+        :param current: Transport current in the turn (not channel) for which the magnetic field was calculated. It does not need to be changed for running models at different current.
+        :param Bxs: list of magnetic flux density component along x direction
+        :param Bys: list of magnetic flux density component along y direction
+        :param Bzs: list of magnetic flux density component along z direction
+        :param Bls: list of magnetic flux density component along l (length) of wire direction
+        :param Bhs: list of magnetic flux density component along h (height) of wire direction
+        :param Bws: list of magnetic flux density component along w (wight) of wire direction
+        :param s_ave: cumulative positions along the electrical order of the center of each hexahedron
+        :return: nothing, appends data to this class attribute data_for_csv
+        """
+        for arr, key in zip([ds, s_ave], list(self.csv_ds.keys()) + list(self.csv_sAve.keys())):
+            self.data_for_csv[key].extend(arr)
+        for key, dict_what in self.csv_3Dsurf.items():
+            for p_n, p_c in dict_what.items():
+                self.data_for_csv[key].extend(h3Dsurf[p_c][p_n])
+        for arr, key in zip([Bxs, Bys, Bzs, Bls, Bhs, Bws, current, nodeToHalfTurn, nodeToPhysicalTurn], list(self.csv_Bs.keys()) + list(self.csv_TransportCurrent.keys()) + list(self.csv_nodeToTurns.keys())):
+            self.data_for_csv[key].extend(arr)
+
+    def _save_fields_csv(self):
+        """
+        Helper method to save csv file from data_for_csv class attribute.
+        :return: nothing, saves csv to file with name magnet_name(from yaml input file)_total_n_turns.csv
+        """
+        # csv_file_path = os.path.join(self.model_folder, f'{self.magnet_name[:self.magnet_name.index("_")]}_{int(total_n_turns)}.csv')
+
+        df = pd.DataFrame(self.data_for_csv)
+        for column in df:
+            df[column] = df[column].map(lambda x: self.precision_for_csv[column] % x)
+        # put NaN at the end of some columns to match what LEDET needs.
+        df.loc[df.index[-1], self.distance_key] = 'NaN'
+        df.loc[df.index[-1], self.sAve_key] = 'NaN'
+        # df.loc[df.index[-1], list(self.csv_nodeToTurns.keys())[0]] = 'NaN'
+        for h in list(self.csv_nodeToTurns.keys()):
+            df.loc[df.index[-1], h] = 'NaN'
+        df.loc[df.index[-1], list(self.csv_TransportCurrent.keys())[0]] = 'NaN'
+        for h in list(self.csv_Bs.keys()):
+            df.loc[df.index[-1], h] = 'NaN'
+        df.to_csv(self.field_map_3D, index=False, sep=',')  # , float_format='%.7f')
+
+    @staticmethod
+    def _trim_array(array, mask):
+        return list(np.array(array)[mask])
+
+    @staticmethod
+    def _all_equal(iterator):
+        iterator = iter(iterator)
+        try:
+            first = next(iterator)
+        except StopIteration:
+            return True
+        return all(first == x for x in iterator)
+
+    def postporcess_inductance(self):
+        """
+        Function to postprocess .dat file with inductance saved by GetDP to selfMutualInductanceMatrix.csv required by LEDET for CCT magnet solve
+        :return: Nothing, writes selfMutualInductanceMatrix.csv file on disc.
+        :rtype: None
+        """
+        inductance_file_from_getdp = os.path.join(self.model_folder, 'Inductance.dat')
+        channels_inductance = ParserDAT(inductance_file_from_getdp).pqv    # postprocessed quantity value (pqv) for Inductance.dat contains magnet self-inductance  (channel, not wire turns)
+
+        total_n_turns_channel = 0   # including fqpls
+        for n_turns in self.cctdm.geometry.windings.n_turnss:
+            total_n_turns_channel = total_n_turns_channel + n_turns
+        if self._all_equal(self.cctdm.postproc.windings_wwns) and self._all_equal(self.cctdm.postproc.windings_whns):
+            number_of_turns_in_channel = self.cctdm.postproc.windings_wwns[0] * self.cctdm.postproc.windings_whns[0]
+        total_n_turns_channel = int(total_n_turns_channel)
+        total_n_turns_channel_and_fqpls = total_n_turns_channel
+
+        #windings_inductance = channels_inductance * total_n_turns_windings**2
+        windings_inductance = channels_inductance * number_of_turns_in_channel**3   # scaling with square for number of turns in the channel as the model has current in the channel but not number of turns
+
+
+        geometry_folder = Path(self.model_folder).parent.parent
+        winding_information_file = os.path.join(geometry_folder, f"{self.magnet_name}.wi")
+        cctwi = FilesAndFolders.read_data_from_yaml(winding_information_file, WindingsInformation)
+        windings_avg_length = cctwi.windings_avg_length
+        windings_inductance_per_m = windings_inductance / windings_avg_length
+
+        print(f"Channels self-inductance: {channels_inductance} H")
+        print(f"Number of turns in channel: {number_of_turns_in_channel} H")
+        print(f"Total number of channel turns: {total_n_turns_channel} turns")
+        print(f"Total number of inductance blocks: {total_n_turns_channel}")
+        print(f"Windings self-inductance: {windings_inductance} H")
+        print(f"Windings self-inductance per meter: {windings_inductance_per_m} H/m")
+        print(f"Magnetic length: {windings_avg_length} m")
+
+        fqpls_dummy_inductance_block = 1e-9    # H/m   (H per meter of magnet!)
+        for _ in self.cctdm.geometry.fqpls.names:
+            total_n_turns_channel_and_fqpls = total_n_turns_channel_and_fqpls + 1
+            windings_inductance_per_m = windings_inductance_per_m - fqpls_dummy_inductance_block        # subtracting fqpls as they will be added later to the matrix
+
+        win_ind_for_matrix = windings_inductance_per_m / total_n_turns_channel**2
+        M_matrix = np.ones(shape=(total_n_turns_channel_and_fqpls, total_n_turns_channel_and_fqpls)) * win_ind_for_matrix
+        M_matrix[:, total_n_turns_channel:total_n_turns_channel_and_fqpls] = 0.0       # mutual inductance of windings to fqpl set to zero for the columns
+        M_matrix[total_n_turns_channel:total_n_turns_channel_and_fqpls, :] = 0.0       # mutual inductance of windings to fqpl set to zero for the rows
+        for ij in range(total_n_turns_channel, total_n_turns_channel_and_fqpls, 1):
+            M_matrix[ij, ij] = fqpls_dummy_inductance_block                                         # self-inductance of fqpls inductance block
+        # below code is the same as in BuilderLEDET in steam_sdk
+        csv_write_path = os.path.join(self.model_folder, 'selfMutualInductanceMatrix.csv')
+        print(f'Saving square matrix of size {total_n_turns_channel_and_fqpls}x{total_n_turns_channel_and_fqpls} into: {csv_write_path}')
+        with open(csv_write_path, 'w', newline='') as file:
+            reader = csv.writer(file)
+            reader.writerow(["# Extended self mutual inductance matrix [H/m]"])
+            for i in range(M_matrix.shape[0]):
+                reader.writerow(M_matrix[i])
+
+    def postprocess_fields(self, gui=False):
+        """
+        Methods to calculated 'virtual' turn positions in the channels and output information for about them for LEDET as a csv file.
+        :param gui: if True, graphical user interface (gui) of gmsh is shown with views created
+        :return: nothing, writes csv to file
+        """
+        winding_order = self.cctdm.postproc.winding_order
+        total_n_turns = 0
+        for n_turns, wwn, whn in zip(self.cctdm.geometry.windings.n_turnss, self.cctdm.postproc.windings_wwns, self.cctdm.postproc.windings_whns):
+            total_n_turns = total_n_turns + n_turns * wwn * whn
+
+        gmsh.open(self.pos_name)
+        global_channel_pos = 1
+        # data_turns = []  # used in self._plot_turns_in_view() - do not delete
+        csv_data_dict = {}
+        s_max = 0
+        for w_i, w_name in enumerate(self.cctdm.geometry.windings.names):  # + self.cctwi.f_names:
+            normals_path = os.path.join(self.geom_folder, f"{w_name}.normals")
+            with open(normals_path, "r", encoding="cp1252") as f:
+                normals_dict = json.load(f)
+            winding_obj = Winding(self.cctdm, w_i, post_proc=True)
+            ww2 = self.cctdm.geometry.windings.wwws[w_i] / 2  # half of channel width
+            wh2 = self.cctdm.geometry.windings.wwhs[w_i] / 2  # half of channel height
+            wwns = self.cctdm.postproc.windings_wwns[w_i]  # number of wires in width direction
+            whns = self.cctdm.postproc.windings_whns[w_i]  # number of wires in height direction
+            wsw = self.cctdm.geometry.windings.wwws[w_i] / wwns  # wire size in width
+            wsh = self.cctdm.geometry.windings.wwhs[w_i] / whns  # wire size in height
+            for i_w in range(wwns):
+                for i_h in range(whns):
+                    corner_i = 0
+                    corners_lists = {'x': [], 'y': [], 'z': []}
+                    for far in [False, True]:
+                        for ii_w, ii_h in zip([0, 0, 1, 1], [0, 1, 1, 0]):
+                            wt = (-ww2 + (ii_w + i_w) * wsw) / ww2
+                            ht = (-wh2 + (ii_h + i_h) * wsh) / wh2
+                            corner_i += 1
+                            xs, ys, zs, turns_from_rotation = winding_obj.calc_turns_corner_coords(wt, ht, far=far)
+                            zs = [z - winding_obj.z_corr for z in zs]
+                            corners_lists['x'].append(xs)
+                            corners_lists['y'].append(ys)
+                            corners_lists['z'].append(zs)
+                    nodeToPhysicalTurn = [(global_channel_pos - 1) * self.cctdm.geometry.windings.n_turnss[w_i] + t for t in turns_from_rotation]
+                    nodeToHalfTurn = [winding_order.index(global_channel_pos) * self.cctdm.geometry.windings.n_turnss[w_i] + t for t in turns_from_rotation]
+                    coord_center, ds = self._calc_coord_center_and_ds(corners_lists)
+                    self._check_normals_match_corners(coord_center, normals_dict, w_name)
+                    # if global_channel_pos == 1:
+                    #     s_ave_elem_len = np.copy(ds)
+                    #     s_ave_elem_len[0] = s_ave_elem_len[0] / 2
+                    #     s_ave = np.cumsum(s_ave_elem_len)
+                    # else:
+                    #     s_ave = np.cumsum(ds) + s_max
+                    # s_max = np.max(s_ave)
+                    current = [abs(self.cctdm.solve.windings.currents[w_i]) / (wwns * whns)] * len(nodeToHalfTurn)
+                    Bxs, Bys, Bzs, Bhs, Bws, Bls = self._get_fields(coord_center, normals_dict)
+                    if gui:
+                        self._plot_fields_in_views(w_name, global_channel_pos, coord_center, Bxs, Bys, Bzs)
+                        # self._plot_turns_in_view(data_turns, coord_center, nodeToHalfTurn)
+                    csv_data_dict[winding_order.index(global_channel_pos) + 1] = ds, corners_lists, nodeToHalfTurn, nodeToPhysicalTurn, current, Bxs, Bys, Bzs, Bls, Bhs, Bws
+                    global_channel_pos += 1
+        for f_i, f_name in enumerate(self.cctdm.geometry.fqpls.names):
+            # ----- calculate centers of coordinates for hexes of fqpl
+            fqpl_obj = FQPL(self.cctdm, f_i)
+            corners_lists = {'x': [], 'y': [], 'z': []}
+            for corner_i in range(8):
+                for cord in ['x', 'y', 'z']:
+                    corners_lists[cord].append([v_dict[corner_i][cord] for v_dict in fqpl_obj.hexes.values()])
+            coord_center, ds = self._calc_coord_center_and_ds(corners_lists)
+            normals_path = os.path.join(self.geom_folder, f"{f_name}.normals")
+            with open(normals_path, "r", encoding="cp1252") as f:
+                normals_dict = json.load(f)
+            self._check_normals_match_corners(coord_center, normals_dict, f_name)
+            Bxs, Bys, Bzs, Bhs, Bws, Bls = self._get_fields(coord_center, normals_dict)
+            self.masks_fqpls[f_i] = []          # dictionary to keep masks for trimming one end of fqpls that is long to extend to the end of air region, but not needed that long in simulations
+            for z_close, z_far in zip(corners_lists['z'][0], corners_lists['z'][-1]):
+                if z_close > -self.cctdm.geometry.fqpls.z_ends[f_i] * self.cctdm.postproc.fqpl_export_trim_tol[f_i] and z_far > -self.cctdm.geometry.fqpls.z_ends[f_i] * self.cctdm.postproc.fqpl_export_trim_tol[f_i]:
+                    self.masks_fqpls[f_i].append(True)
+                else:
+                    self.masks_fqpls[f_i].append(False)
+            self.masks_fqpls[f_i] = np.array(self.masks_fqpls[f_i], dtype=bool)
+            for cord in ['x', 'y', 'z']:
+                for corner_i, corner in enumerate(corners_lists[cord]):
+                    corners_lists[cord][corner_i] = list(np.array(corner)[self.masks_fqpls[f_i]])
+            lists_to_trim = [Bxs, Bys, Bzs, Bhs, Bws, Bls, ds]
+            for idx, array in enumerate(lists_to_trim):
+                lists_to_trim[idx] = self._trim_array(array, self.masks_fqpls[f_i])
+            [Bxs, Bys, Bzs, Bhs, Bws, Bls, ds] = lists_to_trim
+            for cord in ['x', 'y', 'z']:
+                coord_center[cord] = self._trim_array(coord_center[cord], self.masks_fqpls[f_i])
+            # s_ave = np.cumsum(ds) + s_max
+            # s_max = np.max(s_ave)
+            go_dict = {'from': 0, 'to': len(Bxs)//2}       # fqpl 'go' part
+            ret_dict = {'from': len(Bxs)//2, 'to': len(Bxs)}
+            for go_ret in [go_dict, ret_dict]:
+                total_n_turns += 1
+                ds_half = ds[go_ret['from']:go_ret['to']]
+                corners_lists_half = {}
+                for cord in ['x', 'y', 'z']:
+                    corners_lists_half[cord] = []
+                    for corner_i, corner in enumerate(corners_lists[cord]):
+                        corners_lists_half[cord].append(corner[go_ret['from']:go_ret['to']])
+                nodeToHalfTurn = [total_n_turns] * len(Bxs[go_ret['from']:go_ret['to']])  # total expected number of turns + one + fqpl number
+                nodeToPhysicalTurn = [total_n_turns] * len(Bxs[go_ret['from']:go_ret['to']])
+                current = [self.cctdm.solve.fqpls.currents[f_i]] * len(Bxs[go_ret['from']:go_ret['to']])
+                Bxs_half = Bxs[go_ret['from']:go_ret['to']]
+                Bys_half = Bys[go_ret['from']:go_ret['to']]
+                Bzs_half = Bzs[go_ret['from']:go_ret['to']]
+                Bls_half = Bls[go_ret['from']:go_ret['to']]
+                Bhs_half = Bhs[go_ret['from']:go_ret['to']]
+                Bws_half = Bws[go_ret['from']:go_ret['to']]
+                #s_ave_half = s_ave[go_ret['from']:go_ret['to']]
+                csv_data_dict[total_n_turns] = ds_half, corners_lists_half, nodeToHalfTurn, nodeToPhysicalTurn, current, Bxs_half, Bys_half, Bzs_half, Bls_half, Bhs_half, Bws_half
+            if gui:
+                self._plot_fields_in_views(f_name, global_channel_pos, coord_center, Bxs, Bys, Bzs)
+            global_channel_pos += 1
+
+        ds_global = []
+        csv_data_sorded = dict(sorted(csv_data_dict.items())).values()# sorted list of tuples with the csv data
+        for tuple_with_values in csv_data_sorded:
+            ds_global.append(tuple_with_values[0])      # 0 index in tuple is for ds, changing to list to easily extend.
+
+        s_ave_global = []
+        s_max = -ds_global[0][0]/2 # make a s_max to a negative half of the length of the first hexahedra. This is to set the first s_ave max to a half of the first ds element
+        for ds_i, ds_np in enumerate(ds_global):
+            s_ave_np = np.cumsum(ds_np) + s_max
+            s_ave_global.append(s_ave_np)
+            s_max = np.max(s_ave_np)
+
+        for sorted_v_tuple, s_ave_np in zip(csv_data_sorded, s_ave_global):
+            self._load_to_fields_csv_ds(*sorted_v_tuple, s_ave_np)  # this is to avoid rearranging s_ave by electrical order
+
+        #el_order_half_turns = [int(t) for t in list(pd.unique(self.data_for_csv['nodeToPhysicalTurn [-]']))]
+        #json.dump({'el_order_half_turns': el_order_half_turns}, open(os.path.join(self.model_folder, "el_order_half_turns.json"), 'w'))
+        self._save_fields_csv()
+        if gui:
+            self.gu.launch_interactive_GUI()
+        else:
+            gmsh.clear()
+            gmsh.finalize()
+