Ejemplo n.º 1
0
def wannier_den_matrix_lda_chk3(wannier_path="./"):
    '''produce the file `wannier_den_matrix.dat` for the feedback from
    g-risb to dft.
    '''
    _, _, kpts, include_bands, wfwannier_list, bnd_es = mpiget_wannier_data(
        path=wannier_path)
    nktot = len(kpts)
    with h5py.File("GPARAMBANDS.h5", "r") as f:
        num_elec = f["/nelectron"][0]
    # set wk_list
    wklist = [1. / nktot for i in range(bnd_es.shape[1])]
    # get eigen-vector from interpolation
    bnd_es2 = [[]]
    bnd_ev2 = [[]]
    for ik in range(nktot):
        hk = wfwannier_list[0][ik].T.conj().dot(np.diag(bnd_es[0][ik])).dot(
            wfwannier_list[0][ik])
        w, v = np.linalg.eigh(hk)
        bnd_es2[0].append(w)
        bnd_ev2[0].append(v)
    bnd_ev2 = np.asarray(bnd_ev2)
    with h5py.File("ev_lda_ref.h5", "w") as f:
        f["e"] = bnd_es2
        f["v"] = bnd_ev2
    efermi = get_fermi_level(bnd_es2, wklist, num_elec, ismear=-1)
    # set fermi weight
    ferwes = get_fermi_weight(efermi, bnd_es2, wklist, ismear=-1)
    # setup trivial wannier_den data.
    wan_den = [[]]
    for ik in range(nktot):
        dm = np.diag(ferwes[0][ik] * nktot / (2 + 0.j))
        wan_den[0].append(bnd_ev2[0][ik].dot(dm).dot(bnd_ev2[0][ik].T.conj()))
    wan_den = np.asarray(wan_den)
    fwrt_wan_den(wan_den, wfwannier_list, include_bands)
Ejemplo n.º 2
0
def wannier_den_matrix_lda_chk(wannier_path="./"):
    '''produce the file `wannier_den_matrix.dat` for the feedback from
    g-risb to dft.
    '''
    _, _, kpts, include_bands, _, bnd_es = mpiget_wannier_data(
        path=wannier_path)
    nktot = len(kpts)
    with h5py.File("GPARAMBANDS.h5", "r") as f:
        num_elec = f["/nelectron"][0]

    # chop bnd_es
    nbnd = bnd_es.shape[2]
    nwan = int(num_elec / 2 + 3)
    bnd_es = bnd_es[:, :, :nwan]
    # set wk_list
    wklist = [1. / nktot for i in range(bnd_es.shape[1])]
    efermi = get_fermi_level(bnd_es, wklist, num_elec, ismear=-1)
    # set fermi weight
    ferwes = get_fermi_weight(efermi, bnd_es, wklist, ismear=-1)
    # setup trivial wannier_den data.
    wan_den = [[]]
    wfwannier_list = [[]]
    vmat = np.zeros((nbnd, nwan), dtype=np.complex)
    np.fill_diagonal(vmat, 1.0)
    for ik in range(nktot):
        wfwannier_list[-1].append(vmat)
        wan_den[0].append(np.diag(ferwes[0][ik] * nktot / (2 + 0.j)))
    wan_den = np.asarray(wan_den)
    wfwannier_list = np.asarray(wfwannier_list)
    fwrt_wan_den(wan_den, wfwannier_list, include_bands)
Ejemplo n.º 3
0
def wannier_den_matrix_lda_chk2(wannier_path="./"):
    '''produce the file `wannier_den_matrix.dat` for the feedback from
    g-risb to dft.
    '''
    _, _, kpts, include_bands, wfwannier_list, bnd_es = mpiget_wannier_data(
        path=wannier_path)
    nktot = len(kpts)
    with h5py.File("GPARAMBANDS.h5", "r") as f:
        num_elec = f["/nelectron"][0]
    # set wk_list
    wklist = [1. / nktot for i in range(bnd_es.shape[1])]
    efermi = get_fermi_level(bnd_es, wklist, num_elec, ismear=-1)
    # set fermi weight
    ferwes = get_fermi_weight(efermi, bnd_es, wklist, ismear=-1)
    # setup trivial wannier_den data.
    wan_den = [[]]
    for ik in range(nktot):
        dm = np.diag(ferwes[0][ik] * nktot / (2 + 0.j))
        wan_den[0].append(wfwannier_list[0][ik].T.conj().dot(dm).dot(
            wfwannier_list[0][ik]))
    wan_den = np.asarray(wan_den)
    wrt_wan_den(wan_den,
                wfwannier_list,
                include_bands,
                fwannier="{}/wannier.dat".format(wannier_path))
Ejemplo n.º 4
0
def wannier_den_matrix(wannier_path="./"):
    '''produce the file `wannier_den_matrix.dat` for the feedback from
    g-risb to dft.
    '''
    _, _, kpts, include_bands, wfwannier_list, bnd_es_in = \
            mpiget_wannier_data(path=wannier_path)
    bnd_es, bnd_vs = mpiget_bndev(kpts,
                                  wfwannier_list=wfwannier_list,
                                  bnd_es_in=bnd_es_in,
                                  mode="risb")
    nktot = len(kpts)
    with h5py.File("GPARAMBANDS.h5", "r") as f:
        delta = f["/delta"][0]
        ismear = f["/ismear"][0]
        iso = f["/iso"][0]
        num_elec = f["/nelectron"][0]
    comm = MPI.COMM_WORLD
    rank = comm.Get_rank()
    # set wk_list
    wklist = [1. / nktot for i in range(bnd_es.shape[1])]
    if rank == 0:
        efermi = get_fermi_level(bnd_es, wklist, num_elec, delta=delta, \
                ismear=ismear, iso=iso)
    else:
        efermi = None
    efermi = comm.bcast(efermi, root=0)
    ncpu = comm.Get_size()
    nk_cpu = nktot // ncpu
    if nk_cpu * ncpu < nktot:
        nk_cpu += 1
    # reduce bnd_es to local part only
    if rank == 0:
        bnd_es = bnd_es[:nk_cpu]
        wklist = wklist[:nk_cpu]
    # set fermi weight
    ferwes = get_fermi_weight(efermi,
                              bnd_es,
                              wklist,
                              delta=delta,
                              ismear=ismear,
                              iso=iso)
    # calculate wannier_den_matrix
    wan_den = get_wannier_den_matrix_risb(bnd_vs, ferwes, wklist, nktot)
    if rank == 0:
        wrt_wan_den(wan_den,
                    wfwannier_list,
                    include_bands,
                    fwannier="{}/wannier.dat".format(wannier_path))
Ejemplo n.º 5
0
import h5py, glob, numpy
from pyglib.estructure.fermi import get_fermi_level
from pyglib.iface.ifwannier import get_risb_bndes

with h5py.File("GPARAMBANDS.h5", "r") as f:
    num_elec = f['/nelectron'][0]
    ismear = f["/ismear"][0]
    delta = f["/delta"][0]
print("num of electrons = {}".format(num_elec))

bnd_es = get_risb_bndes()
nk = bnd_es.shape[1]
wklist = [1. / nk for k in range(nk)]

print(bnd_es[0][0])
with h5py.File("gband_es.h5", "w") as f:
    f["/gbnd_es"] = bnd_es

efermi = get_fermi_level(bnd_es, wklist, num_elec, delta=delta, ismear=ismear)
print("lda fermi level = {}".format(efermi))