Skip to content
Merged
Show file tree
Hide file tree
Changes from all commits
Commits
File filter

Filter by extension

Filter by extension

Conversations
Failed to load comments.
Loading
Jump to
Jump to file
Failed to load files.
Loading
Diff view
Diff view
1 change: 1 addition & 0 deletions .codespell.ignore
Original file line number Diff line number Diff line change
Expand Up @@ -2,6 +2,7 @@ Alph
wel
nam
gage
DisUtils
drob
delt
lke
Expand Down
114 changes: 111 additions & 3 deletions autotest/test_gwt_adv01.py
Original file line number Diff line number Diff line change
Expand Up @@ -10,8 +10,8 @@
import pytest
from framework import TestFramework

cases = ["adv01a", "adv01b", "adv01c"]
scheme = ["upstream", "central", "tvd"]
cases = ["adv01a", "adv01b", "adv01c", "adv01d"]
scheme = ["upstream", "central", "tvd", "utvd"]


def build_models(idx, test):
Expand Down Expand Up @@ -569,7 +569,115 @@ def check_output(idx, test):
]
cres3 = np.array(cres3)

creslist = [cres1, cres2, cres3]
cres4 = [
[
[
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
9.99999999e-01,
9.99999997e-01,
9.99999991e-01,
9.99999975e-01,
9.99999926e-01,
9.99999789e-01,
9.99999407e-01,
9.99998374e-01,
9.99995665e-01,
9.99988785e-01,
9.99971918e-01,
9.99932078e-01,
9.99841550e-01,
9.99643930e-01,
9.99229970e-01,
9.98398720e-01,
9.96800070e-01,
9.93857995e-01,
9.88681096e-01,
9.79978744e-01,
9.66015902e-01,
9.44652308e-01,
9.13514114e-01,
8.70328697e-01,
8.13410723e-01,
7.42224213e-01,
6.57879958e-01,
5.63390872e-01,
4.63530314e-01,
3.64233330e-01,
2.71628520e-01,
1.90935414e-01,
1.25541011e-01,
7.65316278e-02,
4.28052306e-02,
2.16851952e-02,
9.78980420e-03,
3.85619551e-03,
1.28879215e-03,
3.52115803e-04,
7.49350468e-05,
1.17646292e-05,
1.32776825e-06,
9.64125296e-08,
-5.86919920e-08,
-7.40823239e-08,
-6.31800862e-08,
-5.27398214e-08,
-4.32274354e-08,
-3.48423105e-08,
-2.76485491e-08,
-2.16203169e-08,
-1.66732861e-08,
-1.26895729e-08,
-9.53670757e-09,
-7.08114746e-09,
-5.19714853e-09,
-3.77193598e-09,
-2.70809957e-09,
-1.92404050e-09,
-1.35315643e-09,
-9.42300766e-10,
-6.49908787e-10,
-4.44059825e-10,
-3.00645032e-10,
-2.01734707e-10,
-1.34185608e-10,
-8.84931133e-11,
-5.78716880e-11,
-3.75358997e-11,
-2.41500917e-11,
-1.54150906e-11,
-9.76314930e-12,
-6.13633357e-12,
-3.82789021e-12,
-2.37025821e-12,
-1.07644858e-12,
-2.60415045e-12,
]
]
]
cres4 = np.array(cres4)

creslist = [cres1, cres2, cres3, cres4]

assert np.allclose(creslist[idx], conc), (
"simulated concentrations do not match with known solution."
Expand Down
114 changes: 111 additions & 3 deletions autotest/test_gwt_adv01_fmi.py
Original file line number Diff line number Diff line change
Expand Up @@ -12,8 +12,8 @@
from flopy.utils.gridutil import uniform_flow_field
from framework import TestFramework

cases = ["adv01a_fmi", "adv01b_fmi", "adv01c_fmi"]
scheme = ["upstream", "central", "tvd"]
cases = ["adv01a_fmi", "adv01b_fmi", "adv01c_fmi", "adv01d_fmi"]
scheme = ["upstream", "central", "tvd", "utvd"]


def build_models(idx, test):
Expand Down Expand Up @@ -539,7 +539,115 @@ def check_output(idx, test):
]
cres3 = np.array(cres3)

creslist = [cres1, cres2, cres3]
cres4 = [
[
[
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
9.99999999e-01,
9.99999997e-01,
9.99999991e-01,
9.99999975e-01,
9.99999926e-01,
9.99999789e-01,
9.99999407e-01,
9.99998374e-01,
9.99995665e-01,
9.99988785e-01,
9.99971918e-01,
9.99932078e-01,
9.99841550e-01,
9.99643930e-01,
9.99229970e-01,
9.98398720e-01,
9.96800070e-01,
9.93857995e-01,
9.88681096e-01,
9.79978744e-01,
9.66015902e-01,
9.44652308e-01,
9.13514114e-01,
8.70328697e-01,
8.13410723e-01,
7.42224213e-01,
6.57879958e-01,
5.63390872e-01,
4.63530314e-01,
3.64233330e-01,
2.71628520e-01,
1.90935414e-01,
1.25541011e-01,
7.65316278e-02,
4.28052306e-02,
2.16851952e-02,
9.78980420e-03,
3.85619551e-03,
1.28879215e-03,
3.52115803e-04,
7.49350468e-05,
1.17646292e-05,
1.32776825e-06,
9.64125296e-08,
-5.86919920e-08,
-7.40823239e-08,
-6.31800862e-08,
-5.27398214e-08,
-4.32274354e-08,
-3.48423105e-08,
-2.76485491e-08,
-2.16203169e-08,
-1.66732861e-08,
-1.26895729e-08,
-9.53670757e-09,
-7.08114746e-09,
-5.19714853e-09,
-3.77193598e-09,
-2.70809957e-09,
-1.92404050e-09,
-1.35315643e-09,
-9.42300766e-10,
-6.49908787e-10,
-4.44059825e-10,
-3.00645032e-10,
-2.01734707e-10,
-1.34185608e-10,
-8.84931133e-11,
-5.78716880e-11,
-3.75358997e-11,
-2.41500917e-11,
-1.54150906e-11,
-9.76314930e-12,
-6.13633357e-12,
-3.82789021e-12,
-2.37025821e-12,
-1.07644858e-12,
-2.60415045e-12,
]
]
]
cres4 = np.array(cres4)

creslist = [cres1, cres2, cres3, cres4]

assert np.allclose(creslist[idx], conc), (
"simulated concentrations do not match with known solution."
Expand Down
114 changes: 111 additions & 3 deletions autotest/test_gwt_adv01_gwtgwt.py
Original file line number Diff line number Diff line change
Expand Up @@ -10,8 +10,8 @@
import pytest
from framework import TestFramework

cases = ["adv01a_gwtgwt", "adv01b_gwtgwt", "adv01c_gwtgwt"]
scheme = ["upstream", "central", "tvd"]
cases = ["adv01a_gwtgwt", "adv01b_gwtgwt", "adv01c_gwtgwt", "adv01d_gwtgwt"]
scheme = ["upstream", "central", "tvd", "utvd"]
gdelr = 1.0

# solver settings
Expand Down Expand Up @@ -668,7 +668,115 @@ def check_output(idx, test):
]
cres3 = np.array(cres3)

creslist = [cres1, cres2, cres3]
cres4 = [
[
[
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
1.00000000e00,
9.99999999e-01,
9.99999997e-01,
9.99999991e-01,
9.99999975e-01,
9.99999926e-01,
9.99999789e-01,
9.99999407e-01,
9.99998374e-01,
9.99995665e-01,
9.99988785e-01,
9.99971918e-01,
9.99932078e-01,
9.99841550e-01,
9.99643930e-01,
9.99229970e-01,
9.98398720e-01,
9.96800070e-01,
9.93857995e-01,
9.88681096e-01,
9.79978744e-01,
9.66015902e-01,
9.44652308e-01,
9.13514114e-01,
8.70328697e-01,
8.13410723e-01,
7.42224213e-01,
6.57879958e-01,
5.63390872e-01,
4.63530314e-01,
3.64233330e-01,
2.71628520e-01,
1.90935414e-01,
1.25541011e-01,
7.65316278e-02,
4.28052306e-02,
2.16851952e-02,
9.78980420e-03,
3.85619551e-03,
1.28879215e-03,
3.52115803e-04,
7.49350468e-05,
1.17646292e-05,
1.32776825e-06,
9.64125296e-08,
-5.86919920e-08,
-7.40823239e-08,
-6.31800862e-08,
-5.27398214e-08,
-4.32274354e-08,
-3.48423105e-08,
-2.76485491e-08,
-2.16203169e-08,
-1.66732861e-08,
-1.26895729e-08,
-9.53670757e-09,
-7.08114746e-09,
-5.19714853e-09,
-3.77193598e-09,
-2.70809957e-09,
-1.92404050e-09,
-1.35315643e-09,
-9.42300766e-10,
-6.49908787e-10,
-4.44059825e-10,
-3.00645032e-10,
-2.01734707e-10,
-1.34185608e-10,
-8.84931133e-11,
-5.78716880e-11,
-3.75358997e-11,
-2.41500917e-11,
-1.54150906e-11,
-9.76314930e-12,
-6.13633357e-12,
-3.82789021e-12,
-2.37025821e-12,
-1.07644858e-12,
-2.60415045e-12,
]
]
]
cres4 = np.array(cres4)

creslist = [cres1, cres2, cres3, cres4]

assert np.allclose(creslist[idx], conc), (
"simulated concentrations do not match with known solution."
Expand Down
Loading
Loading