Ejemplo n.º 1
0
def plot_bonds(listabifile, listidtset):
#    print(listabifile)
#    print(listidtset)
    pp = PdfPages("bonds.pdf")
    plt.ioff()

    if not listidtset:
        allbonds = get_all_bonds(listabifile)
    else:
        allbonds = get_all_bonds(listabifile, listidtset)
    print(allbonds)

    plt.figure(figsize=(32, 20), dpi=100)
    plt.subplots_adjust(left=0.05, bottom=0.05, right=0.95, top=0.95,
                        wspace=None, hspace=None)

    abivar = AbinitInput(listabifile[0].get_input_filename())

    nbond = len(allbonds[0])
    n = 0
    for ibond in allbonds:
        if len(ibond) != nbond:
            print('ERROR: Number of bonds changed')
            if not listidtset:
                print(listabifile[n].basedir, 'contains', len(ibond), 'bonds')
            else:
                print(listabifile[n].filename + ':' + listidtset[n], 'contains', len(ibond), 'bonds')
                n += 1

    iplot = 1
    for ibond in range(nbond):
        plt.subplot(5, 4, iplot)
        y = [bohr_angstrom * seti[ibond][2] for seti in allbonds]
        print(abivar.atom_name(seti[ibond][0]))
        print(abivar.atom_name(seti[ibond][1]))
        label = abivar.atom_name(seti[ibond][0]) + ' ' + abivar.atom_name(seti[ibond][1])
        plt.plot(y, label=label)
        plt.plot(y, 'ro')
        iplot += 1
        plt.legend()

    pp.savefig()
    plt.clf()

    for ibond in range(nbond):
        y = [bohr_angstrom * seti[ibond][2] for seti in allbonds]
        label = abivar.atom_name(seti[ibond][0]) + ' ' + abivar.atom_name(seti[ibond][1])
        plt.plot(y, label=label)
        plt.plot(y, 'ro')

        plt.text(0.09, y[0] + 0.001, label, size='small')
        iplot += 1
        plt.legend()

    pp.savefig()
    pp.close()
Ejemplo n.º 2
0
def plot_history(abinitfile, dataset=""):
    history = get_history(abinitfile, dataset)
    av = AbinitInput(abinitfile.get_input_filename())

    if dataset == "":
        filep = abinitfile.basedir + "/" + abinitfile.files['tmpout'] + ".pdf"
    else:
        filep = abinitfile.basedir + "/" + abinitfile.files['tmpout'] + "_DS" + str(dataset) + ".pdf"

    xcart = history.variables['xcart'][:]
    fcart = history.variables['fcart'][:]
    # rprimd = history.variables['rprimd'][:]
    etotal = history.variables['etotal'][:]
    if 'ekin' in history.variables:
        ekin = history.variables['ekin'][:]
        if max(history.variables['ekin'][:]) == 0.0:
            ekin = None
    else:
        ekin = None

    # Getting Labels of atoms
    labels = [av.atom_name(i) for i in range(av.get_value('natom', dataset))]
    znucl = av.get_value('znucl', idtset=dataset)
    typat = av.get_value('typat', idtset=dataset)

    bonds = compute_bonds(typat, xcart, znucl)
    # natom = len(xcart[0])
    # ComputeAngles(bonds,natom)

    plot_history_energy(etotal, ekin, fcart, labels, bonds, filep)
Ejemplo n.º 3
0
def plot_bonds(listabifile, listidtset):
    #    print(listabifile)
    #    print(listidtset)
    pp = PdfPages("bonds.pdf")
    plt.ioff()

    if not listidtset:
        allbonds = get_all_bonds(listabifile)
    else:
        allbonds = get_all_bonds(listabifile, listidtset)
    print(allbonds)

    plt.figure(figsize=(32, 20), dpi=100)
    plt.subplots_adjust(left=0.05,
                        bottom=0.05,
                        right=0.95,
                        top=0.95,
                        wspace=None,
                        hspace=None)

    abivar = AbinitInput(listabifile[0].get_input_filename())

    nbond = len(allbonds[0])
    n = 0
    for ibond in allbonds:
        if len(ibond) != nbond:
            print('ERROR: Number of bonds changed')
            if not listidtset:
                print(listabifile[n].basedir, 'contains', len(ibond), 'bonds')
            else:
                print(listabifile[n].filename + ':' + listidtset[n],
                      'contains', len(ibond), 'bonds')
                n += 1

    iplot = 1
    for ibond in range(nbond):
        plt.subplot(5, 4, iplot)
        y = [bohr_angstrom * seti[ibond][2] for seti in allbonds]
        print(abivar.atom_name(seti[ibond][0]))
        print(abivar.atom_name(seti[ibond][1]))
        label = abivar.atom_name(seti[ibond][0]) + ' ' + abivar.atom_name(
            seti[ibond][1])
        plt.plot(y, label=label)
        plt.plot(y, 'ro')
        iplot += 1
        plt.legend()

    pp.savefig()
    plt.clf()

    for ibond in range(nbond):
        y = [bohr_angstrom * seti[ibond][2] for seti in allbonds]
        label = abivar.atom_name(seti[ibond][0]) + ' ' + abivar.atom_name(
            seti[ibond][1])
        plt.plot(y, label=label)
        plt.plot(y, 'ro')

        plt.text(0.09, y[0] + 0.001, label, size='small')
        iplot += 1
        plt.legend()

    pp.savefig()
    pp.close()