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tsunami_postprocess.py
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tsunami_postprocess.py
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#!/usr/bin/env python3
# -*- coding: utf-8 -*-
import os
import sys
from datetime import datetime
# import time
import numpy as np
from pyevtk.hl import gridToVTK
from data_process import data_read
from data_process import file_out
# parameters
def Write_file(fname, data, case_path, dime=1):
ndata = len(data)
# print("dime:",dime)
fdata = open(os.path.join(case_path, fname), "a+")
for i in range(ndata):
line = data[i]
print(i + 1, end="\t", file=fdata)
if dime > 1:
for j in range(dime):
print(format(line[j], "5.8f"), end=" \t", file=fdata)
else:
print(line, end=" ", file=fdata)
print(file=fdata)
# from energy_flux import eflux
from time_input import t_input
import input
data_input = input.flux_input()
print('***************************************************************************************************************')
print('Welcome to Tsunami postprocess code')
print('The code is created by Abhishek Mukherjee')
print(datetime.now())
print('The case directory is in \n', data_input.data_directory)
print('The status of the following modules are')
print('Velocity depth average module is \n', data_input.vel_field_avg)
print('The turbulent statistics module is \n', data_input.turbulent_energy)
print('The spanwise averaged water depth module is \n', data_input.water_depth)
print('The energy flux module is \n', data_input.energy_flux[0])
print('The wall-shear stress module is \n', data_input.wall_shear_stress)
print('The dam front location module is \n', data_input.dam_front)
print('The velocity profile module is \n', data_input.vel_profile[0])
print('The side wall effects are \n', data_input.side_wall[0])
print('***************************************************************************************************************')
T = np.arange(data_input.t_ini, data_input.t_fin + data_input.dT, data_input.dT)
# import data_read
# print("time", T)
if data_input.transient_data[0] == 'on':
ts, tf = data_input.transient_data[1], data_input.transient_data[2]
print('The parameters will be calculated between t=', ts, 'and t=', tf)
for i in range(len(T)):
if ts <= T[i] <= tf:
print("current time", T[i])
fin = data_input.filename + str(i) + '.csv'
print("The source data file name is", fin)
# timeskipdata = 3.6
print("reading 3d data \n")
print(" calling the data read module \n")
data_obj = data_read.data_3d(data_input.xpt, data_input.ypt, data_input.zpt,
data_input.data_directory,
fin, data_input.data_type)
points_3d, vel_3d = data_obj.point_3d(), data_obj.vel_3d()
lev_3d, mask_3d = data_obj.lev_3d()
if data_input.energy_flux == 'on':
from tsunami import eflux
case_output = 'energy_flux'
param = ["Kflux:0", "Kflux:1", "Kflux:2", "Pflux:0", "Pflux:1", "Pflux:2", "Tflux:0", "Tflux:1",
"Tflux:2", "x"]
fout, case_path = file_out(case_output, data_input, "eflux", T, i, param, data_input.time_write_shift)
energy_flux_data = eflux(data_input.xpt, data_input.ypt, data_input.zpt, lev_3d,
mask_3d, points_3d[1, :, :, :], points_3d[2, :, :, :], vel_3d)
# File parameters: potential flux, kinetic, flux, total flux, x-coordinates
Write_file(fout, np.vstack((energy_flux_data, points_3d[0, :, 0, 0])).T, case_path,
np.shape(energy_flux_data)[0] + 1)
print('The file writing ends at time =', T[i] + data_input.time_write_shift)
print('energy flux data files written in ', case_path)
print('********************************************************************************')
if data_input.flux_dissipation == 'on':
from tsunami import flux_dissipation
case_output = 'flux_dissipation'
param = ["dflux_KE", "dflux_PE", "dflux_TE", "x"]
fout, case_path = file_out(case_output, data_input, "dis_flux", T, i, param,
data_input.time_write_shift)
flux_dis = flux_dissipation(data_input.xpt, data_input.ypt, data_input.zpt, lev_3d, mask_3d,
points_3d[1, :, :, :], points_3d[2, :, :, :], vel_3d)
# File parameters: potential flux, kinetic, flux, total flux, x-coordinates
Write_file(fout, np.vstack((flux_dis, points_3d[0, :, 0, 0])).T, case_path, 4)
print('The file writing ends at time =', T[i] + data_input.time_write_shift)
print('Energy Flux dissipation data files written in ', case_path)
print('********************************************************************************')
if data_input.epsilon == 'on':
from tsunami import epsilon
case_output = 'dissipation_rate'
param = ["epsilon", "x"]
fout, case_path = file_out(case_output, data_input, "epsion", T, i, param, data_input.time_write_shift)
eps = epsilon(data_input.xpt, data_input.ypt, data_input.zpt, lev_3d, mask_3d,
points_3d[0, :, :, :],
points_3d[1, :, :, :], points_3d[2, :, :, :], vel_3d)[2]
# File parameters: potential flux, kinetic, flux, total flux, x-coordinates
Write_file(fout, np.vstack((eps, points_3d[0, :, 0, 0])).T, case_path, np.shape(eps)[0] + 1)
print('The file writing ends at time =', T[i] + data_input.time_write_shift)
print('Energy dissipation rate data files written in ', case_path)
print('********************************************************************************')
if data_input.total_energy == 'on':
from tsunami import te
case_output = 'total_energy'
param = ["pe", "ke", "te", "v_avg", "x"]
fout, case_path = file_out(case_output, data_input, "te", T, i, param, data_input.time_write_shift)
energy_data = te(data_input.xpt, data_input.ypt, data_input.zpt, lev_3d, mask_3d,
points_3d[2, :, :, :], vel_3d)
# File parameters: potential flux, kinetic, flux, total flux, x-coordinates
Write_file(fout, np.vstack((energy_data[0], energy_data[1], energy_data[2], energy_data[3],
points_3d[0, :, 0, 0])).T, case_path, 5)
print(points_3d[0, :, 0, 0][points_3d[0, :, 0, 0] == 13], energy_data[3][points_3d[0, :, 0, 0] == 13])
print('The file writing ends at time =', T[i] + data_input.time_write_shift)
print('Total energy data files written in ', case_path)
print('********************************************************************************')
if data_input.turbulent_energy == 'on':
from tsunami import prime
case_output = 'turbulent_kinetic'
param = ["tke", "x"]
fout, case_path = file_out(case_output, data_input, "tke", T, i, param, data_input.time_write_shift)
tke = prime(data_input.xpt, data_input.ypt, data_input.zpt, vel_3d, lev_3d, mask_3d)[2]
# File parameters: potential flux, kinetic, flux, total flux, x-coordinates
Write_file(fout, np.vstack((tke, points_3d[0, :, 0, 0])).T, case_path, 2)
print('The file writing ends at time =', T[i] + data_input.time_write_shift)
print('Turbulent kinetic energy data files written in ', case_path)
print('********************************************************************************')
else:
multiple_data = 'off'
# set time steps
# dT = 0.25
# t_ini, t_fin = 0, 10
if data_input.vel_field_avg == 'on':
if os.path.exists(case_type):
# path, cc = os.path.split(os.getcwd())
# path = directory + '/' + case_type
dir = 'vts'
vft = t_final # 2.0
tind = np.where(np.round(T, 2) == vft)
case, types = os.path.split(case_type)
print('depth average calculation will be done at t =', vft)
# try:
energy_flux_data, total_energy_data, energy_theory = eflux(tind[0][0])
if not os.path.exists(case_type + '/' + dir):
os.makedirs(case_type + '/' + dir)
x3d, y3d, z3d, v_z, con_z, lev_3d, mask_3d, depth_2d, v_y, con_y, v_mag_3d = energy_flux_data
gridToVTK(os.path.join(case_type, dir, 'depth_av_vel' + '_' + 't' + '_' + str(vft) + '_' + types), x3d, y3d,
z3d,
pointData={"VELOCZ": v_z, "CONZ": con_z, "VELOCY": v_y, "CONY": con_y, "LEVEL": lev_3d,
"Mask3D": mask_3d, "depth2d": depth_2d, "VELOC3d": v_mag_3d}) # "./depth_av_vel"
print('depth average velocity file written in ', case_type)
print(
'***********************************************************************************************************')
else:
sys.exit("The case directory does not exist, check the input file")
if data_input.turbulent_energy == 'on':
if os.path.exists(case_type):
# path = directory + '/' + case_type
dir = 'vts'
vft_turb = t_final # 2.0
tind = np.where(np.round(T, 2) == vft_turb)
case, types = os.path.split(case_type)
if vel_field_avg == 'on' and vft_turb == vft:
print('turbulent statistics calculation will be done at t =', vft_turb)
print('Skip the recalculation of turbulent statistics')
x_3d, y_3d, z_3d, lev_3d, c_3d, tke_3d, r_stress, tke_y, r_stress_y, \
tke_z, r_stress_z, depth_2d, con_y, con_z = total_energy_data
gridToVTK(os.path.join(case_type, dir, 'turbulent_energy' + '_' + 't' + '_' + str(vft) + '_' + types),
x_3d,
y_3d,
z_3d,
pointData={"LEVEL": lev_3d, "CON3d": c_3d, "TKE3d": tke_3d, "RUU_3d": r_stress[0, :, :, :],
"RVV_3d": r_stress[1, :, :, :], "RWW_3d": r_stress[2, :, :, :],
"RUV_3d": r_stress[3, :, :, :], "RUW_3d": r_stress[4, :, :, :],
"RVW_3d": r_stress[5, :, :, :], "TKEY": tke_y,
"RUUY": r_stress_y[0, :, :, :], "RVVY": r_stress_y[1, :, :, :],
"RWWY": r_stress_y[2, :, :, :], "RUVY": r_stress_y[3, :, :, :],
"RUWY": r_stress_y[4, :, :, :], "RVWY": r_stress_y[5, :, :, :],
"TKEZ": tke_z, "RUUZ": r_stress_z[0, :, :, :],
"RVVZ": r_stress_z[1, :, :, :], "RWWZ": r_stress_z[2, :, :, :],
"RUVZ": r_stress_z[3, :, :, :], "RUWZ": r_stress_z[4, :, :, :],
"RVWZ": r_stress_z[5, :, :, :], "depth_2d": depth_2d, "CONY": con_y,
"CONZ": con_z})
elif turbulent_average == 'on':
print('Turbulent average module is on')
tt = [0.8, 1.2, 1.6, 1.8] # 0.8, 1.2, 1.6,
# path = directory + '/' + case_type
dir = 'turbulent_data'
if not os.path.exists(case_type + '/' + dir):
os.makedirs(case_type + '/' + dir)
l = 0
case_path = case_type + '/' + dir
case, types = os.path.split(case_type)
for i in range(len(T)):
if l == np.size(tt):
print('l', l)
break
elif T[i] == tt[l]:
fname = 'turbulent' + '_' + str(T[i]) + '.dat'
energy_flux_data, total_energy_data, energy_theory = eflux(i)
tke1d = energy_theory[0]
Write_file(fname, tke1d, case_path, 2)
print('The current time is =', T[i])
l = l + 1
print('turbulent average files written in ', case_path)
print(
'***********************************************************************************************************')
elif shear_data == 'on':
print('shear data module is on')
# path = directory + '/' + case_type
dir = 'vts'
vft = t_final # 2.0
tind = np.where(T == vft)
case, types = os.path.split(case_type)
print('turbulent statistics will be calculated at t =', vft)
# try:
energy_flux_data, total_energy_data, energy_theory = eflux(tind[0][0])
if not os.path.exists(case_type + '/' + dir):
os.makedirs(case_type + '/' + dir)
# x3d, y3d, z3d, tau_xy, tau_xz, tau_yz, con_z, tau_xy_y, tau_xz_y, tau_yz_y, \
# con_y, tau_xy_z, tau_xz_z, tau_yz_z, lev_3d, uprime, vprime, wprime, mask_3d, c_3d = total_energy_data
x3d, y3d, z3d, lev_3d, mask_3d, c_3d, tp, uy, vy, wy, u, v, w, \
K_span, K_in = total_energy_data
# print(x3d.max(),x3d.min())
'''
gridToVTK(os.path.join(case_type, dir, 'shear_stress' + '_' + 't' + '_' + str(vft) + '_' + types), x3d, y3d,
z3d,
pointData={"TAUX": tau_xy, "TAUY": tau_yz, "TAUZ": tau_xz, "CONZ": con_z, "LEVEL": lev_3d,
"Mask3D": mask_3d, "TAUX_Y": tau_xy_y, "TAUY_Y": tau_yz_y, "TAUZ_Y": tau_xz_y,
"CONY": con_y, "TAUX_Z": tau_xy_z, "TAUY_Z": tau_yz_z, "TAUZ_Z": tau_xz_z,
"c_3d": c_3d, "UPRIME": uprime, "VPRIME": vprime, "WPRIME": wprime, "K":K})
'''
gridToVTK(os.path.join(case_type, dir, 'turbulence_stat' + '_' + 't' + '_' + str(vft) + '_' + types),
x3d,
y3d,
z3d,
pointData={"Turbul": tp, "LEVEL": lev_3d,
"Mask3D": mask_3d, "c_3d": c_3d,
"UY": uy, "VY": vy, "WY": wy, "U": u, "V": v, "W": w,
"K_Y": K_span, "K_in": K_in})
print('turbulent statistics file written in ', case_type)
print(
'***********************************************************************************************************')
else:
print('Only turbulent module is on')
print('turbulent statistics calculation will be done at t =', vft_turb)
energy_flux_data, total_energy_data, energy_theory = eflux(tind[0][0])
if not os.path.exists(case_type + '/' + dir):
os.makedirs(case_type + '/' + dir)
x_3d, y_3d, z_3d, lev_3d, c_3d, tke_3d, r_stress, tke_y, r_stress_y, \
tke_z, r_stress_z, depth_2d, con_y, con_z, v_mag_3d = total_energy_data
gridToVTK(
os.path.join(case_type, dir, 'turbulent_energy' + '_' + 't' + '_' + str(vft_turb) + '_' + types),
x_3d,
y_3d,
z_3d,
pointData={"LEVEL": lev_3d, "CON3d": c_3d, "TKE3d": tke_3d, "RUU_3d": r_stress[0, :, :, :],
"RVV_3d": r_stress[1, :, :, :], "RWW_3d": r_stress[2, :, :, :],
"RUV_3d": r_stress[3, :, :, :], "RUW_3d": r_stress[4, :, :, :],
"RVW_3d": r_stress[5, :, :, :], "TKEY": tke_y,
"RUUY": r_stress_y[0, :, :, :], "RVVY": r_stress_y[1, :, :, :],
"RWWY": r_stress_y[2, :, :, :], "RUVY": r_stress_y[3, :, :, :],
"RUWY": r_stress_y[4, :, :, :], "RVWY": r_stress_y[5, :, :, :],
"TKEZ": tke_z, "RUUZ": r_stress_z[0, :, :, :],
"RVVZ": r_stress_z[1, :, :, :], "RWWZ": r_stress_z[2, :, :, :],
"RUVZ": r_stress_z[3, :, :, :], "RUWZ": r_stress_z[4, :, :, :], "V_mag": v_mag_3d,
"RVWZ": r_stress_z[5, :, :, :], "depth_2d": depth_2d, "CONY": con_y, "CONZ": con_z})
# except:
# print('File location error!!!!! Check the directory location defined in the input file, flies are not found')
print('turbulent statistics file written in ', case_type)
print(
'***********************************************************************************************************')
else:
sys.exit("The case directory does not exist, check the input file")
if data_input.water_depth == 'on':
dir = 'depth_data'
if os.path.exists(case_type):
if not os.path.exists(case_type + '/' + dir):
os.makedirs(case_type + '/' + dir)
l = 0
case_path = case_type + '/' + dir
case, types = os.path.split(case_type)
for i in range(len(T)):
print('time', np.round(T[i], 2))
if T[i] >= 0:
fname = 'depth' + '_' + str(T[i]) + '.dat'
energy_flux_data, total_energy_data, energy_theory = eflux(i)
depth1d = energy_theory[0]
Write_file(fname, depth1d, case_path, 3)
print('The current time is =', T[i])
l = l + 1
if i == 0:
cs = case_type.replace('/', '_')
with open(os.path.join(case_path, 'depth1d' + '_' + str(
slice_loc) + '.txt'), 'a+') as fn:
fn.write("depth velocity time \n")
fn.close()
for ipt in range(len(depth1d[:, 2])):
if depth1d[ipt, 2] == slice_loc:
with open(os.path.join(case_path, 'depth1d' + '_' + str(
slice_loc) + '.txt'), 'a+') as fn:
fn.write(
"%.5f %.5f %.3f \n" % (float(depth1d[ipt, 0]), float(depth1d[ipt, 1]), T[i]))
print("The output file written line for depth =", i + 1)
print("The time is =", T[i])
fn.close()
print('water depth files written in ', case_path)
print(
'***********************************************************************************************************')
else:
sys.exit("The case directory does not exist, check the input file")
if data_input.vel_profile[0] == 'on':
if os.path.exists(case_type):
tt = [0.8, 1.2, 1.6, 1.8]
# path = directory + '/' + case_type
dir = 'vel_profile_data'
if not os.path.exists(case_type + '/' + dir):
os.makedirs(case_type + '/' + dir)
l = 0
case_path = case_type + '/' + dir
case, types = os.path.split(case_type)
for i in range(len(T)):
if l == np.size(tt):
print('l', l)
break
print('time', np.round(T[i], 2))
if np.round(T[i], 2) == tt[l]:
fname = 'vel_profile' + '_' + 'x_' + str(vel_profile[1]) + '_t_' + str(T[i]) + '.dat'
energy_flux_data, total_energy_data, energy_theory = eflux(i)
vel_z = energy_theory[0]
# print('size', np.shape(vel_z))
Write_file(fname, vel_z, case_path, 5)
print('The current time is =', T[i])
l = l + 1
print('velocity profile data files written in ', case_path)
print(
'***********************************************************************************************************')
else:
sys.exit("The case directory does not exist, check the input file")
if data_input.wall_shear_stress == 'on':
if os.path.exists(case_type):
tt = np.round(np.arange(0, 10, 1), 2)
# path = directory + '/' + case_type
dir = 'wall_shear_data'
if not os.path.exists(case_type + '/' + dir):
os.makedirs(case_type + '/' + dir)
l = 0
case_path = case_type + '/' + dir
case, types = os.path.split(case_type)
for i in range(len(T)):
if T[i] >= tt[0]:
fname = 'shear_sp' + '_' + str(T[i]) + '.dat'
energy_flux_data, total_energy_data, energy_theory = eflux(i)
wall_shear = energy_theory[0]
Write_file(fname, wall_shear, case_path, 2)
print('The current time is =', T[i])
l = l + 1
print('wall shear stress files written in ', case_path)
print(
'***********************************************************************************************************')
else:
sys.exit("The case directory does not exist, check the input file")
if data_input.dam_front == 'on':
if os.path.exists(case_type):
tt = np.round(np.arange(0, 10, 1), 2)
# path = directory + '/' + case_type
dir = 'dam_front_data'
if not os.path.exists(case_type + '/' + dir):
os.makedirs(case_type + '/' + dir)
l = 0
case_path = case_type + '/' + dir
case, types = os.path.split(case_type)
for i in range(len(T)):
if T[i] >= tt[0]:
fname = 'dam_front_sp' + '_' + str(T[i]) + '.dat'
energy_flux_data, total_energy_data, energy_theory = eflux(i)
dam_s = energy_theory
Write_file(fname, dam_s, case_path, 1)
print('The current time is =', T[i])
l = l + 1
print('dam front location files written in ', case_path)
print(
'***********************************************************************************************************')
else:
sys.exit("The case cirectory does not exist, check the input file")
'''
if multiple_data == 'on':
for i in range(len(T)):
energy_flux_data, total_energy_data, energy_theory = eflux(i)
if energy_flux == 'yes':
path, cc = os.path.split(os.getcwd())
if i == 0:
cs = case_type.replace('/', '_')
with open(os.path.join(path, 'energy_flux' + '_' + cs + mod + str(
slice_loc) + '.txt'), 'a+') as fn:
fn.write("pot_flux ke_flux tot_flux time \n")
fn.close()
pot_flux, kin_flux, tot_energy_flux = energy_flux_data
# print(pot_flux, kin_flux, energy_flux_data,T[i])#, path)
with open(os.path.join(path, 'energy_flux' + '_' + cs + mod + str(
slice_loc) + '.txt'), 'a+') as fn:
fn.write("%.5f %.5f %.5f %.3f \n" % (float(pot_flux), float(kin_flux), float(tot_energy_flux), T[i]))
print("The output file written line for energy flux=", i + 1)
print("The time is =", T[i])
fn.close()
if dam_break == 'yes':
if i == 0:
with open('dam_break' + '_' + directory + '_' + '.txt', 'a+') as fn:
fn.write("H_nd t_nd \n")
fn.close()
H = eflux(i)
# print('H',H)
with open('dam_break' + '_' + directory + '_' + '.txt', 'a+') as fn:
fn.write("%.4f %.4f \n" % (
float(H), T[i] * np.sqrt(9.8 / d_l)))
print("The output file written line=", i + 1)
print("The time is =", ti[i])
fn.close()
if total_energy == 'yes':
if i == 0:
with open('total_energy.txt', 'a+') as fn:
fn.write("TKE TPE TE time\n")
fn.close()
Ekin, Epot, Etot = total_energy_data
print('total energy', Ekin)
with open('total_energy.txt', 'a+') as fn:
fn.write("%.5f %.5f %.5f %.2f \n" % (float(Ekin), float(Epot), float(Etot), T[i]))
fn.close()
print("The output file written line for total energy=", i + 1)
print("The time is =", ti[i])
fn.close()
if dam_theory == 'yes':
if i == 0:
Ekt, Ept, Et, t_theo = energy_theory
with open('dam_theory.txt', 'a+') as ft:
ft.write("TKE TPE TE time\n")
for iw in range(len(t_theo)):
ft.write("%.5f %.5f %.5f %.2f \n" % (float(Ekt[iw]), float(Ept[iw]), float(Et[iw]), t_theo[iw]))
ft.close()
if total_energy_paraview == 'yes':
path, casename = os.path.split(os.getcwd())
if i == 0:
with open('total_energy' + '_' + casename + '_' + directory + '.txt', 'a+') as fn:
fn.write("pot ike tot_energy tke time \n")
fn.close()
pe, ike, tke, tot_energy = total_energy_data
with open('total_energy' + '_' + casename + '_' + directory + '.txt', 'a+') as fn:
fn.write("%.5f %.5f %.5f %.5f %.3f \n" % (float(pe), float(ike), float(tot_energy), float(tke), T[i]))
print("The output file written line for total energy paraview =", i + 1)
print("The time is =", T[i])
if energy_flux_paraview == 'yes':
path, cc = os.path.split(os.getcwd())
# casename = 'flex_single_cyl_Y2'
if i == 0:
with open(os.path.join(path, 'energy_flux' + '_' + casename + '_' + str(slice_loc) + '.txt'),
'a+') as fn:
fn.write("pot_flux ke_flux tot_flux time \n")
fn.close()
pot_flux, kin_flux, tot_energy_flux = energy_flux_data
# print('pot_flux', pot_flux)
with open(os.path.join(path, 'energy_flux' + '_' + casename + '_' + str(slice_loc) + '.txt'),
'a+') as fn:
fn.write("%.5f %.5f %.5f %.3f \n" % (float(pot_flux), float(kin_flux), float(tot_energy_flux), T[i]))
print("The output file written line for energy flux paraview =", i + 1)
print("The time is =", T[i])
if water_depth == 'yes':
path, cc = os.path.split(os.getcwd())
# casename = 'flex_single_cyl_Y2'
if i == 0:
cs = case_type.replace('/', '_')
with open(os.path.join(path, 'water_depth' + '_' + cs + mod + str(slice_loc) + '.txt'),
'a+') as fn:
fn.write("h (m) u_avg (m/s) k_TE_avg vel_avg (m/s) time \n")
fn.close()
# print(energy_flux_data)
hh, u_avg, k_avg, v_avg = energy_flux_data
# print('pot_flux', pot_flux)
with open(os.path.join(path, 'water_depth' + '_' + cs + mod + str(slice_loc) + '.txt'),
'a+') as fn:
fn.write(
"%.5f %.5f %.5f %.5f %.3f \n" % (float(hh), float(u_avg), float(k_avg), float(v_avg), T[i]))
print("The output file written line for water depth =", i + 1)
print("The time is =", T[i])
if probe_data == 'on':
path, cc = os.path.split(os.getcwd())
# casename = 'flex_single_cyl_Y2'
if i == 0:
cs = case_type.replace('/', '_')
with open(os.path.join(path, 'probe_data' + '_' + cs + mod + str(slice_loc) + '.txt'),
'a+') as fn:
fn.write("u_x(m/s) u_z(m/s) u_avx(m/s) u_avz(m/s) v_mag(m/s) lev time \n")
fn.close()
# print(energy_flux_data)
u_x, u_z, u_avx, u_avz, v_mag, lev = energy_flux_data
# print('pot_flux', pot_flux)
with open(os.path.join(path, 'probe_data' + '_' + cs + mod + str(slice_loc) + '.txt'),
'a+') as fn:
fn.write("%.5f %.5f %.5f %.5f %.5f %.5f %.3f \n" % (
float(u_x), float(u_z), float(u_avx), float(u_avz), float(v_mag), float(lev), T[i]))
print("The output file written line for water depth =", i + 1)
print("The time is =", T[i])
if force == 'on':
path, cc = os.path.split(os.getcwd())
# casename = 'flex_single_cyl_Y2'
if i == 0:
cs = case_type.replace('/', '_')
with open(os.path.join(path, 'force' + '_' + cs + mod + str(slice_loc) + '.txt'),
'a+') as fn:
fn.write("F (N) time \n")
fn.close()
# print(energy_flux_data)
F_px = total_energy_data
# print('pot_flux', pot_flux)
with open(os.path.join(path, 'force' + '_' + cs + mod + str(slice_loc) + '.txt'),
'a+') as fn:
fn.write(
"%.5f %.3f \n" % (float(F_px), T[i]))
print("The output file written line for water depth =", i + 1)
print("The time is =", T[i])
if vel_profile == 'yes':
path, cc = os.path.split(os.getcwd())
# casename = 'flex_single_cyl_Y2'
if i == 0:
cs = case_type.replace('/', '_')
with open(os.path.join(path, 'vel_profile' + '_' + cs + mod + str(slice_loc) + '.txt'),
'a+') as fn:
fn.write("v (m/s) time \n")
fn.close()
# print(energy_flux_data)
v_max = energy_flux_data
# print('pot_flux', pot_flux)
with open(os.path.join(path, 'vel_profile' + '_' + cs + mod + str(slice_loc) + '.txt'),
'a+') as fn:
fn.write(
"%.5f %.3f \n" % (float(v_max), T[i]))
print("The output file written line for water depth =", i + 1)
print("The time is =", T[i])
fn.close()
'''