#!/usr/bin/env python3 import os import shutil import numpy as np import trexio #=========================================================# #======== SETUP THE BACK END AND OUTPUT FILE NAME ========# #=========================================================# # 0: TREXIO_HDF5 ; 1: TREXIO_TEXT TEST_TREXIO_BACKEND = 0 OUTPUT_FILENAME_TEXT = 'test_py_swig.dir' OUTPUT_FILENAME_HDF5 = 'test_py_swig.h5' # define TREXIO file name if TEST_TREXIO_BACKEND == trexio.TREXIO_HDF5: output_filename = OUTPUT_FILENAME_HDF5 elif TEST_TREXIO_BACKEND == trexio.TREXIO_TEXT: output_filename = OUTPUT_FILENAME_TEXT else: raise ValueError ('Specify one of the supported back ends as TEST_TREXIO_BACKEND') # remove TREXIO file if exists in the current directory try: if TEST_TREXIO_BACKEND == trexio.TREXIO_HDF5: os.remove(output_filename) elif TEST_TREXIO_BACKEND == trexio.TREXIO_TEXT: shutil.rmtree(output_filename) except: print ('Nothing to remove.') #=========================================================# #============ WRITE THE DATA IN THE TEST FILE ============# #=========================================================# # create TREXIO file and open it for writing test_file = trexio.File(output_filename, mode='w', back_end=TEST_TREXIO_BACKEND) # Print docstring of the trexio.open function #print(trexio.open.__doc__) nucleus_num = 12 try: trexio.write_nucleus_num(test_file, -100) except trexio.Error: print("Raise error for an attempt to write negative nucleus_num: checked.") # write nucleus_num in the file try: trexio.write_nucleus_num(test_file, nucleus_num) except: raise try: trexio.write_nucleus_num(test_file, nucleus_num*2) except trexio.Error: print("Raise error for an attempt to overwrite nucleus_num: checked.") # initialize charge arrays as a list and convert it to numpy array charges = [6., 6., 6., 6., 6., 6., 1., 1., 1., 1., 1., 1.] #charges_np = np.array(charges, dtype=np.float32) charges_np = np.array(charges, dtype=np.int32) # function call below works with both lists and numpy arrays, dimension needed for memory-safety is derived # from the size of the list/array by SWIG using typemaps from numpy.i trexio.write_nucleus_charge(test_file, charges_np) # initialize arrays of nuclear indices as a list and convert it to numpy array indices = [i for i in range(nucleus_num)] # type cast is important here because by default numpy transforms a list of integers into int64 array indices_np = np.array(indices, dtype=np.int64) # function call below works with both lists and numpy arrays, dimension needed for memory-safety is derived # from the size of the list/array by SWIG using typemacs from numpy.i trexio.write_basis_nucleus_index(test_file, indices_np) # initialize a list of nuclear coordinates coords = [ [ 0.00000000 , 1.39250319 , 0.00000000 ], [-1.20594314 , 0.69625160 , 0.00000000 ], [-1.20594314 , -0.69625160 , 0.00000000 ], [ 0.00000000 , -1.39250319 , 0.00000000 ], [ 1.20594314 , -0.69625160 , 0.00000000 ], [ 1.20594314 , 0.69625160 , 0.00000000 ], [-2.14171677 , 1.23652075 , 0.00000000 ], [-2.14171677 , -1.23652075 , 0.00000000 ], [ 0.00000000 , -2.47304151 , 0.00000000 ], [ 2.14171677 , -1.23652075 , 0.00000000 ], [ 2.14171677 , 1.23652075 , 0.00000000 ], [ 0.00000000 , 2.47304151 , 0.00000000 ], ] # write coordinates in the file trexio.write_nucleus_coord(test_file, coords) point_group = 'B3U' # write nucleus_point_group in the file trexio.write_nucleus_point_group(test_file, point_group) labels = [ 'C', 'C', 'C', 'C', 'C', 'C', 'H', 'H', 'H', 'H', 'H', 'H'] # write nucleus_label in the file trexio.write_nucleus_label(test_file,labels) # close TREXIO file # this call is no longer needed as we introduced TREXIO_File class which has a desctructor that closes the file #trexio.close(test_file) # without calling destructor on test_file the TREXIO_FILE is not getting created and the data is not written when using TEXT back end. # This, the user still has to explicitly call destructor on test_file object instead of the trexio.close function. # This is only an issue when the data is getting written and read in the same session (e.g. in Jupyter notebook) del test_file #==========================================================# #============ READ THE DATA FROM THE TEST FILE ============# #==========================================================# # open previously created TREXIO file, now in 'read' mode test_file2 = trexio.File(output_filename, 'r', TEST_TREXIO_BACKEND) # check for existence of some of the previously written variables assert trexio.has_nucleus_num assert trexio.has_nucleus_charge assert trexio.has_nucleus_coord assert trexio.has_nucleus_label assert trexio.has_nucleus_point_group # read nucleus_num from file rnum = trexio.read_nucleus_num(test_file2) assert rnum==nucleus_num # safe call to read_nucleus_charge array of float values rcharges_np = trexio.read_nucleus_charge(test_file2, dim=nucleus_num) assert rcharges_np.dtype is np.dtype(np.float64) np.testing.assert_array_almost_equal(rcharges_np, charges_np, decimal=8) # unsafe call to read_safe should fail with error message corresponding to TREXIO_UNSAFE_ARRAY_DIM try: rcharges_fail = trexio.read_nucleus_charge(test_file2, dim=nucleus_num*5) except trexio.Error: print("Unsafe call to safe API: checked") # safe call to read array of int values (nuclear indices) rindices_np_16 = trexio.read_basis_nucleus_index(test_file2, dim=nucleus_num, dtype=np.int16) assert rindices_np_16.dtype is np.dtype(np.int16) for i in range(nucleus_num): assert rindices_np_16[i]==indices_np[i] rindices_np_32 = trexio.read_basis_nucleus_index(test_file2, dim=nucleus_num, dtype=np.int32) assert rindices_np_32.dtype is np.dtype(np.int32) for i in range(nucleus_num): assert rindices_np_32[i]==indices_np[i] rindices_np_64 = trexio.read_basis_nucleus_index(test_file2) assert rindices_np_64.dtype is np.dtype(np.int64) assert rindices_np_64.size==nucleus_num for i in range(nucleus_num): assert rindices_np_64[i]==indices_np[i] # read nuclear coordinates without providing optional argument dim rcoords_np = trexio.read_nucleus_coord(test_file2) assert rcoords_np.size==nucleus_num*3 np.testing.assert_array_almost_equal(rcoords_np, np.array(coords).reshape(nucleus_num,3), decimal=8) # set doReshape to False to get a flat 1D array (e.g. when reading matrices like nuclear coordinates) #rcoords_reshaped_2 = trexio.read_nucleus_coord(test_file2, doReshape=False) # read array of nuclear labels rlabels_2d = trexio.read_nucleus_label(test_file2, dim=nucleus_num) print(rlabels_2d) for i in range(nucleus_num): assert rlabels_2d[i]==labels[i] # read a string corresponding to nuclear point group rpoint_group = trexio.read_nucleus_point_group(test_file2) assert rpoint_group==point_group # another way to read only if the variable exists if trexio.has_mo_num(test_file2): rmo_num = trexio.read_mo_num(test_file2) else: print("Pass on reading the non-existing variable mo_num: checked") # close TREXIO file #trexio.close(test_file2) # cleaning (remove the TREXIO file) try: if TEST_TREXIO_BACKEND == trexio.TREXIO_HDF5: os.remove(output_filename) elif TEST_TREXIO_BACKEND == trexio.TREXIO_TEXT: shutil.rmtree(output_filename) except: print (f'No output file {output_filename} has been produced') #==========================================================# #==========================================================# #======= OPEN NON-EXISTING FILE TO TEST TREXIO.OPEN =======# #==========================================================# try: void_file = trexio.File('non_existing.file', 'r', TEST_TREXIO_BACKEND) except trexio.Error as e: if e.error == trexio.TREXIO_OPEN_ERROR: print("Opening non-existing file returns TREXIO_OPEN_ERROR: checked") else: raise ValueError("[DEV]: error handling of trexio_open function has changed; check the consistency") #==========================================================#