Skip to content
New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Bringing back y-cord in dense data for spe11c #52

Merged
merged 1 commit into from
May 28, 2024
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
99 changes: 75 additions & 24 deletions src/pyopmspe11/visualization/data.py
Original file line number Diff line number Diff line change
Expand Up @@ -1045,33 +1045,58 @@ def write_dense_data_performance_spatial(dig, dil, i):
name_t = f"{round(dig['dense_t'][i]/3600)}h"
else:
name_t = f"{round(dig['dense_t'][i]/SECONDS_IN_YEAR)}y"
text = [
"# x [m], z [m], cvol [m^3], arat [-], CO2 max_norm_res [-], "
+ "H2O max_norm_res [-], CO2 mb_error [-], H2O mb_error [-], "
+ "post_est [-]"
]
if dig["case"] != "spe11c":
text = [
"# x [m], z [m], cvol [m^3], arat [-], CO2 max_norm_res [-], "
+ "H2O max_norm_res [-], CO2 mb_error [-], H2O mb_error [-], "
+ "post_est [-]"
]
else:
text = [
"# x [m], y [m], z [m], cvol [m^3], arat [-], CO2 max_norm_res [-], "
+ "H2O max_norm_res [-], CO2 mb_error [-], H2O mb_error [-], "
+ "post_est [-]"
]
idz = 0
for zcord in dil["refzcent"]:
idxy = 0
for _ in dil["refycent"]:
for ycord in dil["refycent"]:
for xcord in dil["refxcent"]:
idc = -dig["nxyz"][0] * dig["nxyz"][1] * (dig["nxyz"][2] - idz) + idxy
if np.isnan(dil["cvol_refg"][idc]):
text.append(
f"{xcord:.3e}, {zcord:.3e}, n/a, n/a, n/a, n/a, n/a, "
+ "n/a, n/a"
)
if dig["case"] != "spe11c":
if np.isnan(dil["cvol_refg"][idc]):
text.append(
f"{xcord:.3e}, {zcord:.3e}, n/a, n/a, n/a, n/a, n/a, "
+ "n/a, n/a"
)
else:
text.append(
f"{xcord:.3e}, {zcord:.3e}, "
+ f"{dil['cvol_refg'][idc] :.3e}, "
+ f"{dil['arat_refg'][idc] :.3e}, "
+ f"{dil['co2mn_refg'][idc] :.3e}, "
+ f"{dil['h2omn_refg'][idc] :.3e}, "
+ f"{dil['co2mb_refg'][idc] :.3e}, "
+ f"{dil['h2omb_refg'][idc] :.3e}, "
+ "n/a"
)
else:
text.append(
f"{xcord:.3e}, {zcord:.3e}, "
+ f"{dil['cvol_refg'][idc] :.3e}, "
+ f"{dil['arat_refg'][idc] :.3e}, "
+ f"{dil['co2mn_refg'][idc] :.3e}, "
+ f"{dil['h2omn_refg'][idc] :.3e}, "
+ f"{dil['co2mb_refg'][idc] :.3e}, "
+ f"{dil['h2omb_refg'][idc] :.3e}, "
+ "n/a"
)
if np.isnan(dil["cvol_refg"][idc]):
text.append(
f"{xcord:.3e}, {ycord:.3e}, {zcord:.3e}, n/a, n/a, n/a, "
+ "n/a, n/a, n/a, n/a"
)
else:
text.append(
f"{xcord:.3e}, {ycord:.3e}, {zcord:.3e}, "
+ f"{dil['cvol_refg'][idc] :.3e}, "
+ f"{dil['arat_refg'][idc] :.3e}, "
+ f"{dil['co2mn_refg'][idc] :.3e}, "
+ f"{dil['h2omn_refg'][idc] :.3e}, "
+ f"{dil['co2mb_refg'][idc] :.3e}, "
+ f"{dil['h2omb_refg'][idc] :.3e}, "
+ "n/a"
)
idxy += 1
idz += 1
with open(
Expand Down Expand Up @@ -1171,7 +1196,7 @@ def write_dense_data(dig, dil, i):
idz = 0
for zcord in dil["refzcent"]:
idxy = 0
for _ in dil["refycent"]:
for ycord in dil["refycent"]:
for xcord in dil["refxcent"]:
idc = -dig["nxyz"][0] * dig["nxyz"][1] * (dig["nxyz"][2] - idz) + idxy
if np.isnan(dil["tco2_refg"][idc]):
Expand All @@ -1195,7 +1220,7 @@ def write_dense_data(dig, dil, i):
+ f"{dil['wden_refg'][idc] :.3e}, "
+ f"{co2}"
)
else:
elif dig["case"] == "spe11b":
if np.isnan(dil["pressure_refg"][idc]):
text.append(
f"{xcord:.3e}, {zcord:.3e}, "
Expand All @@ -1213,6 +1238,24 @@ def write_dense_data(dig, dil, i):
+ f"{co2}, "
+ f"{dil['temp_refg'][idc] :.3e}"
)
else:
if np.isnan(dil["pressure_refg"][idc]):
text.append(
f"{xcord:.3e}, {ycord:.3e}, {zcord:.3e}, "
+ f"n/a, n/a, n/a, n/a, n/a, n/a, {co2}, n/a"
)
else:
text.append(
f"{xcord:.3e}, {ycord:.3e}, {zcord:.3e}, "
+ f"{dil['pressure_refg'][idc] :.3e}, "
+ f"{dil['sgas_refg'][idc] :.3e}, "
+ f"{dil['xco2_refg'][idc] :.3e}, "
+ f"{dil['xh20_refg'][idc] :.3e}, "
+ f"{dil['gden_refg'][idc] :.3e}, "
+ f"{dil['wden_refg'][idc] :.3e}, "
+ f"{co2}, "
+ f"{dil['temp_refg'][idc] :.3e}"
)
idxy += 1
idz += 1
with open(
Expand All @@ -1231,14 +1274,22 @@ def get_header(dig, i):
+ "phase mass density gas [kg/m3], phase mass density water [kg/m3], "
+ "total mass CO2 [kg]"
]
else:
elif dig["case"] == "spe11b":
name_t = f"{round(dig['dense_t'][i]/SECONDS_IN_YEAR)}y"
text = [
"# x [m], z [m], pressure [Pa], gas saturation [-], "
+ "mass fraction of CO2 in liquid [-], mass fraction of H20 in vapor [-], "
+ "phase mass density gas [kg/m3], phase mass density water [kg/m3], "
+ "total mass CO2 [kg], temperature [C]"
]
else:
name_t = f"{round(dig['dense_t'][i]/SECONDS_IN_YEAR)}y"
text = [
"# x [m], y [m], z [m], pressure [Pa], gas saturation [-], "
+ "mass fraction of CO2 in liquid [-], mass fraction of H20 in vapor [-], "
+ "phase mass density gas [kg/m3], phase mass density water [kg/m3], "
+ "total mass CO2 [kg], temperature [C]"
]
return name_t, text


Expand Down
26 changes: 17 additions & 9 deletions src/pyopmspe11/visualization/plotting.py
Original file line number Diff line number Diff line change
Expand Up @@ -120,10 +120,14 @@ def plot_results(dic):
dic["where"] = f"{dic['exe']}/{dic['folders'][0]}/figures"
if dic["case"] == "spe11a":
dic["tlabel"] = "h"
dic["dims"] = 2
dic["tscale"] = 3600.0
else:
dic["tlabel"] = "y"
dic["dims"] = 2
dic["tscale"] = SECONDS_IN_YEAR
if dic["case"] == "spe11c":
dic["dims"] = 3
if dic["generate"] in [
"all",
"performance",
Expand Down Expand Up @@ -298,14 +302,17 @@ def generate_grid(dic):
skip_header=1,
)
dic["length"] = csv[-1][0] + csv[0][0]
dic["height"] = csv[-1][1] + csv[0][1]
dic["width"] = csv[-1][dic["dims"] - 2] + csv[0][dic["dims"] - 2]
dic["height"] = csv[-1][dic["dims"] - 1] + csv[0][dic["dims"] - 1]
dic["xmx"] = np.linspace(
0, dic["length"], round(dic["length"] / (2.0 * csv[0][0])) + 1
)
dic["ymy"] = np.linspace(
0, dic["width"], round(dic["width"] / (2.0 * csv[0][dic["dims"] - 2])) + 1
)
dic["zmz"] = np.linspace(
0, dic["height"], round(dic["height"] / (2.0 * csv[0][1])) + 1
0, dic["height"], round(dic["height"] / (2.0 * csv[0][dic["dims"] - 1])) + 1
)
dic["ny"] = int(len(csv) / ((len(dic["xmx"]) - 1) * (len(dic["zmz"]) - 1)))
dic["xmsh"], dic["zmsh"] = np.meshgrid(dic["xmx"], dic["zmz"][::-1])
if dic["generate"] in ["all", "dense_performance-spatial"]:
dic["kinds"] = ["", "_performance"]
Expand Down Expand Up @@ -391,7 +398,7 @@ def dense_data(dic):
delimiter=",",
skip_header=1,
)
quan = np.array([csv[i][2 + k] for i in range(csv.shape[0])])
quan = np.array([csv[i][dic["dims"] + k] for i in range(csv.shape[0])])
dic["minc"], dic["maxc"] = (
quan[~np.isnan(quan)].min(),
quan[~np.isnan(quan)].max(),
Expand All @@ -403,7 +410,7 @@ def dense_data(dic):
delimiter=",",
skip_header=1,
)
quan = np.array([csv[i][2 + k] for i in range(csv.shape[0])])
quan = np.array([csv[i][dic["dims"] + k] for i in range(csv.shape[0])])
dic["min"].append(quan[~np.isnan(quan)].min())
dic["max"].append(quan[~np.isnan(quan)].max())
if quantity == "tco2":
Expand All @@ -418,12 +425,13 @@ def dense_data(dic):
]
else:
dic["plot"][-1][-1 - i, :] = quan[
(i * dic["ny"] * (len(dic["xmx"]) - 1))
+ mt.floor(dic["ny"] / 2)
(i * (len(dic["ymy"]) - 1) * (len(dic["xmx"]) - 1))
+ mt.floor((len(dic["ymy"]) - 1) / 2)
* (len(dic["xmx"]) - 1) : (
(len(dic["xmx"]) - 1)
+ i * dic["ny"] * (len(dic["xmx"]) - 1)
+ mt.floor(dic["ny"] / 2) * (len(dic["xmx"]) - 1)
+ i * (len(dic["ymy"]) - 1) * (len(dic["xmx"]) - 1)
+ mt.floor((len(dic["ymy"]) - 1) / 2)
* (len(dic["xmx"]) - 1)
)
]
for j, time in enumerate(dic["ptimes"]):
Expand Down
Loading