"""
Copyright 2013 Steven Diamond

Licensed under the Apache License, Version 2.0 (the "License");
you may not use this file except in compliance with the License.
You may obtain a copy of the License at

    http://www.apache.org/licenses/LICENSE-2.0

Unless required by applicable law or agreed to in writing, software
distributed under the License is distributed on an "AS IS" BASIS,
WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
See the License for the specific language governing permissions and
limitations under the License.
"""

from cvxpy.atoms.affine.binary_operators import (matmul, multiply,
                                                 vdot, scalar_product, outer,)
from cvxpy.atoms.affine.bmat import bmat
from cvxpy.atoms.affine.broadcast_to import broadcast_to
from cvxpy.atoms.affine.conj import conj
from cvxpy.atoms.affine.conv import conv, convolve
from cvxpy.atoms.affine.cumsum import cumsum
from cvxpy.atoms.cumprod import cumprod
from cvxpy.atoms.affine.diag import diag
from cvxpy.atoms.affine.diff import diff
from cvxpy.atoms.affine.hstack import hstack
from cvxpy.atoms.affine.imag import imag
from cvxpy.atoms.affine.kron import kron
from cvxpy.atoms.affine.partial_trace import partial_trace
from cvxpy.atoms.affine.partial_transpose import partial_transpose
from cvxpy.atoms.affine.promote import promote
from cvxpy.atoms.affine.real import real
from cvxpy.atoms.affine.reshape import deep_flatten, reshape
from cvxpy.atoms.affine.concatenate import concatenate
from cvxpy.atoms.affine.sum import sum
from cvxpy.atoms.affine.trace import trace
from cvxpy.atoms.affine.transpose import (transpose, permute_dims, swapaxes, moveaxis)
from cvxpy.atoms.affine.upper_tri import upper_tri, vec_to_upper_tri
from cvxpy.atoms.affine.vec import vec
from cvxpy.atoms.affine.vstack import vstack
from cvxpy.atoms.affine.wraps import (hermitian_wrap, psd_wrap,
                                      skew_symmetric_wrap, symmetric_wrap,)
from cvxpy.atoms.condition_number import condition_number
from cvxpy.atoms.cummax import cummax
from cvxpy.atoms.cvar import cvar
from cvxpy.atoms.dist_ratio import dist_ratio
from cvxpy.atoms.dotsort import dotsort
from cvxpy.atoms.elementwise.abs import abs
from cvxpy.atoms.elementwise.ceil import ceil, floor
from cvxpy.atoms.elementwise.entr import entr
from cvxpy.atoms.elementwise.exp import exp
from cvxpy.atoms.elementwise.huber import huber
from cvxpy.atoms.elementwise.inv_pos import inv_pos
from cvxpy.atoms.elementwise.kl_div import kl_div
from cvxpy.atoms.elementwise.log import log
from cvxpy.atoms.elementwise.log1p import log1p
from cvxpy.atoms.elementwise.log_normcdf import log_normcdf
from cvxpy.atoms.elementwise.loggamma import loggamma
from cvxpy.atoms.elementwise.logistic import logistic
from cvxpy.atoms.elementwise.maximum import maximum
from cvxpy.atoms.elementwise.minimum import minimum
from cvxpy.atoms.elementwise.neg import neg
from cvxpy.atoms.elementwise.pos import pos
from cvxpy.atoms.elementwise.power import power
from cvxpy.atoms.elementwise.rel_entr import rel_entr
from cvxpy.atoms.elementwise.scalene import scalene
from cvxpy.atoms.elementwise.sqrt import sqrt
from cvxpy.atoms.elementwise.square import square
from cvxpy.atoms.elementwise.xexp import xexp
from cvxpy.atoms.eye_minus_inv import eye_minus_inv, resolvent
from cvxpy.atoms.gen_lambda_max import gen_lambda_max
from cvxpy.atoms.geo_mean import geo_mean
from cvxpy.atoms.gmatmul import gmatmul
from cvxpy.atoms.harmonic_mean import harmonic_mean
from cvxpy.atoms.inv_prod import inv_prod
from cvxpy.atoms.lambda_max import lambda_max
from cvxpy.atoms.lambda_min import lambda_min
from cvxpy.atoms.lambda_sum_largest import lambda_sum_largest
from cvxpy.atoms.lambda_sum_smallest import lambda_sum_smallest
from cvxpy.atoms.quantum_cond_entr import quantum_cond_entr
from cvxpy.atoms.length import length
from cvxpy.atoms.log_det import log_det
from cvxpy.atoms.log_sum_exp import log_sum_exp
from cvxpy.atoms.matrix_frac import MatrixFrac, matrix_frac
from cvxpy.atoms.max import max
from cvxpy.atoms.min import min
from cvxpy.atoms.mixed_norm import mixed_norm
from cvxpy.atoms.norm import norm, norm2
from cvxpy.atoms.norm1 import norm1
from cvxpy.atoms.norm_inf import norm_inf
from cvxpy.atoms.norm_nuc import normNuc
from cvxpy.atoms.one_minus_pos import diff_pos, one_minus_pos
from cvxpy.atoms.perspective import perspective
from cvxpy.atoms.pf_eigenvalue import pf_eigenvalue
from cvxpy.atoms.pnorm import Pnorm, pnorm
from cvxpy.atoms.prod import Prod, prod
from cvxpy.atoms.quad_form import QuadForm, quad_form
from cvxpy.atoms.quad_over_lin import quad_over_lin
from cvxpy.atoms.sigma_max import sigma_max
from cvxpy.atoms.sign import sign
from cvxpy.atoms.sum_largest import sum_largest
from cvxpy.atoms.sum_smallest import sum_smallest
from cvxpy.atoms.sum_squares import sum_squares
from cvxpy.atoms.total_variation import tv
from cvxpy.atoms.tr_inv import tr_inv
from cvxpy.atoms.von_neumann_entr import von_neumann_entr
from cvxpy.atoms.quantum_rel_entr import quantum_rel_entr
from cvxpy.atoms.stats import mean, std, var
from cvxpy.atoms.ptp import ptp

# TODO(akshayka): Perhaps couple this information with the atom classes
# themselves.
SOC_ATOMS = [
    geo_mean,
    pnorm,
    Pnorm,
    QuadForm,
    quad_over_lin,
    power,
    huber,
    std,
]

EXP_ATOMS = [
    log_sum_exp,
    log_det,
    entr,
    exp,
    kl_div,
    rel_entr,
    von_neumann_entr,
    log,
    log1p,
    logistic,
    xexp,
]

PSD_ATOMS = [
    lambda_max,
    lambda_sum_largest,
    condition_number,
    log_det,
    MatrixFrac,
    normNuc,
    sigma_max,
    tr_inv,
    quantum_rel_entr,
]

NONPOS_ATOMS = [
    norm1,
    abs,
    huber,
    ptp
]
