resdata dependency instead of ecl

.github/workflows/CI.yml

@@ -10,7 +10,7 @@ on:
  pull_request:
 
 jobs:
-  run-pyff-local:
+  run-pyopmspe11-local:
     timeout-minutes: 30
     strategy:
       fail-fast: false

docs/_sources/configuration_file.rst.txt

@@ -100,17 +100,13 @@ The following entries define the properties of the different facies:
     PERM4 506.625 PORO4 0.20 THCONR4 1.25
     PERM5 1013.25 PORO5 0.25 THCONR5 0.92
     PERM6 2026.50 PORO6 0.35 THCONR6 0.26
-    PERM7       0 PORO7 1E-6 THCONR7 2.00
+    PERM7       0 PORO7    0 THCONR7 2.00
 
 .. figure:: figs/kr.png
 .. figure:: figs/cap.png
 
     Visualization in ResInsight of the relative permeability and capillary pressure functions in the facie 1.
 
-.. note::
-    For spe11b/c, adding a small value of porosity in facie 7 (i.e., 1E-6 in this example), allows to include the termal effects
-    from the caprock (facie 7).
-
 ***********************
 Well-related parameters
 ***********************
@@ -127,11 +123,11 @@ The last part of the configuration file sets the wells radius, location, and the
 
     """Define the injection values ([hours] for spe11a; [years] for spe11b/c)""" 
     """injection time, time step size to write results, maximum solver time step, injected fluid (0 water, 1 co2) (well1), injection rate [kg/s] (well1), temperature [C] (well1), injected fluid (0 water, 1 co2) (well2), ..."""
-    995 995 1 0     0 10 0     0 10
-      5   5 1 0     0 10 0     0 10
-     25   5 1 1    50 10 0     0 10
-     25   5 1 1    50 10 1    50 10
-    950   5 1 0     0 10 0     0 10
+    995 995  1 0     0 10 0     0 10
+      5   5  1 0     0 10 0     0 10
+     25   5 .1 1    50 10 0     0 10
+     25   5 .1 1    50 10 1    50 10
+    950   5  1 0     0 10 0     0 10
     
 .. warning::
     Keep the linebreak between the sections (in the current implementation this is used for the reading of the parameters).

docs/configuration_file.html

@@ -174,7 +174,7 @@ <h2>Soil-related parameters<a class="headerlink" href="#soil-related-parameters"
 <span class="linenos">40</span><span class="n">PERM4</span> <span class="mf">506.625</span> <span class="n">PORO4</span> <span class="mf">0.20</span> <span class="n">THCONR4</span> <span class="mf">1.25</span>
 <span class="linenos">41</span><span class="n">PERM5</span> <span class="mf">1013.25</span> <span class="n">PORO5</span> <span class="mf">0.25</span> <span class="n">THCONR5</span> <span class="mf">0.92</span>
 <span class="linenos">42</span><span class="n">PERM6</span> <span class="mf">2026.50</span> <span class="n">PORO6</span> <span class="mf">0.35</span> <span class="n">THCONR6</span> <span class="mf">0.26</span>
-<span class="linenos">43</span><span class="n">PERM7</span>       <span class="mi">0</span> <span class="n">PORO7</span> <span class="mf">1E-6</span> <span class="n">THCONR7</span> <span class="mf">2.00</span>
+<span class="linenos">43</span><span class="n">PERM7</span>       <span class="mi">0</span> <span class="n">PORO7</span>    <span class="mi">0</span> <span class="n">THCONR7</span> <span class="mf">2.00</span>
 </pre></div>
 </div>
 <figure class="align-default">
@@ -186,11 +186,6 @@ <h2>Soil-related parameters<a class="headerlink" href="#soil-related-parameters"
 <p><span class="caption-text">Visualization in ResInsight of the relative permeability and capillary pressure functions in the facie 1.</span><a class="headerlink" href="#id2" title="Link to this image"></a></p>
 </figcaption>
 </figure>
-<div class="admonition note">
-<p class="admonition-title">Note</p>
-<p>For spe11b/c, adding a small value of porosity in facie 7 (i.e., 1E-6 in this example), allows to include the termal effects
-from the caprock (facie 7).</p>
-</div>
 </section>
 <section id="well-related-parameters">
 <h2>Well-related parameters<a class="headerlink" href="#well-related-parameters" title="Link to this heading"></a></h2>
@@ -202,11 +197,11 @@ <h2>Well-related parameters<a class="headerlink" href="#well-related-parameters"
 <span class="linenos">49</span>
 <span class="linenos">50</span><span class="sd">&quot;&quot;&quot;Define the injection values ([hours] for spe11a; [years] for spe11b/c)&quot;&quot;&quot;</span>
 <span class="linenos">51</span><span class="sd">&quot;&quot;&quot;injection time, time step size to write results, maximum solver time step, injected fluid (0 water, 1 co2) (well1), injection rate [kg/s] (well1), temperature [C] (well1), injected fluid (0 water, 1 co2) (well2), ...&quot;&quot;&quot;</span>
-<span class="linenos">52</span><span class="mi">995</span> <span class="mi">995</span> <span class="mi">1</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span>
-<span class="linenos">53</span>  <span class="mi">5</span>   <span class="mi">5</span> <span class="mi">1</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span>
-<span class="linenos">54</span> <span class="mi">25</span>   <span class="mi">5</span> <span class="mi">1</span> <span class="mi">1</span>    <span class="mi">50</span> <span class="mi">10</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span>
-<span class="linenos">55</span> <span class="mi">25</span>   <span class="mi">5</span> <span class="mi">1</span> <span class="mi">1</span>    <span class="mi">50</span> <span class="mi">10</span> <span class="mi">1</span>    <span class="mi">50</span> <span class="mi">10</span>
-<span class="linenos">56</span><span class="mi">950</span>   <span class="mi">5</span> <span class="mi">1</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span>
+<span class="linenos">52</span><span class="mi">995</span> <span class="mi">995</span>  <span class="mi">1</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span>
+<span class="linenos">53</span>  <span class="mi">5</span>   <span class="mi">5</span>  <span class="mi">1</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span>
+<span class="linenos">54</span> <span class="mi">25</span>   <span class="mi">5</span> <span class="mf">.1</span> <span class="mi">1</span>    <span class="mi">50</span> <span class="mi">10</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span>
+<span class="linenos">55</span> <span class="mi">25</span>   <span class="mi">5</span> <span class="mf">.1</span> <span class="mi">1</span>    <span class="mi">50</span> <span class="mi">10</span> <span class="mi">1</span>    <span class="mi">50</span> <span class="mi">10</span>
+<span class="linenos">56</span><span class="mi">950</span>   <span class="mi">5</span>  <span class="mi">1</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span> <span class="mi">0</span>     <span class="mi">0</span> <span class="mi">10</span>
 </pre></div>
 </div>
 <div class="admonition warning">

docs/text/configuration_file.rst

@@ -100,17 +100,13 @@ The following entries define the properties of the different facies:
     PERM4 506.625 PORO4 0.20 THCONR4 1.25
     PERM5 1013.25 PORO5 0.25 THCONR5 0.92
     PERM6 2026.50 PORO6 0.35 THCONR6 0.26
-    PERM7       0 PORO7 1E-6 THCONR7 2.00
+    PERM7       0 PORO7    0 THCONR7 2.00
 
 .. figure:: figs/kr.png
 .. figure:: figs/cap.png
 
     Visualization in ResInsight of the relative permeability and capillary pressure functions in the facie 1.
 
-.. note::
-    For spe11b/c, adding a small value of porosity in facie 7 (i.e., 1E-6 in this example), allows to include the termal effects
-    from the caprock (facie 7).
-
 ***********************
 Well-related parameters
 ***********************
@@ -127,11 +123,11 @@ The last part of the configuration file sets the wells radius, location, and the
 
     """Define the injection values ([hours] for spe11a; [years] for spe11b/c)""" 
     """injection time, time step size to write results, maximum solver time step, injected fluid (0 water, 1 co2) (well1), injection rate [kg/s] (well1), temperature [C] (well1), injected fluid (0 water, 1 co2) (well2), ..."""
-    995 995 1 0     0 10 0     0 10
-      5   5 1 0     0 10 0     0 10
-     25   5 1 1    50 10 0     0 10
-     25   5 1 1    50 10 1    50 10
-    950   5 1 0     0 10 0     0 10
+    995 995  1 0     0 10 0     0 10
+      5   5  1 0     0 10 0     0 10
+     25   5 .1 1    50 10 0     0 10
+     25   5 .1 1    50 10 1    50 10
+    950   5  1 0     0 10 0     0 10
     
 .. warning::
     Keep the linebreak between the sections (in the current implementation this is used for the reading of the parameters).

examples/spe11b.txt

@@ -40,7 +40,7 @@ PERM3 202.650 PORO3 0.20 THCONR3 1.25
 PERM4 506.625 PORO4 0.20 THCONR4 1.25
 PERM5 1013.25 PORO5 0.25 THCONR5 0.92
 PERM6 2026.50 PORO6 0.35 THCONR6 0.26
-PERM7       0 PORO7 1E-6 THCONR7 2.00
+PERM7       0 PORO7    0 THCONR7 2.00
 
 """Wells radius and position"""
 """radius, x, y, and z position [m] (final positions as well for spe11c)"""
@@ -51,6 +51,6 @@ PERM7       0 PORO7 1E-6 THCONR7 2.00
 """injection time, time step size to write results, maximum solver time step, injected fluid (0 water, 1 co2) (well1), injection rate [kg/s] (well1), temperature [C] (well1), injected fluid (0 water, 1 co2) (well2), ..."""
 995 995 199 0     0 10 0     0 10
   5   5   5 0     0 10 0     0 10
- 25   5   1 1 0.035 10 0     0 10
- 25   5   1 1 0.035 10 1 0.035 10
+ 25   5  .1 1 0.035 10 0     0 10
+ 25   5  .1 1 0.035 10 1 0.035 10
 950   5   1 0     0 10 0     0 10

examples/spe11c.txt

@@ -40,7 +40,7 @@ PERM3 202.650 PORO3 0.20 THCONR3 1.25
 PERM4 506.625 PORO4 0.20 THCONR4 1.25
 PERM5 1013.25 PORO5 0.25 THCONR5 0.92
 PERM6 2026.50 PORO6 0.35 THCONR6 0.26
-PERM7       0 PORO7 1E-6 THCONR7 2.00
+PERM7       0 PORO7    0 THCONR7 2.00
 
 """Wells radius and position"""
 """radius, x, y, and z position [m] (final positions as well for spe11c)"""
@@ -51,6 +51,6 @@ PERM7       0 PORO7 1E-6 THCONR7 2.00
 """injection time, time step size to write results, maximum solver time step, injected fluid (0 water, 1 co2) (well1), injection rate [kg/s] (well1), temperature [C] (well1), injected fluid (0 water, 1 co2) (well2), ..."""
 995 995 199 0     0 10 0     0 10
   5   5   5 0     0 10 0     0 10
- 25   5   1 1    50 10 0     0 10
- 25   5   1 1    50 10 1    50 10
+ 25   5  .1 1    50 10 0     0 10
+ 25   5  .1 1    50 10 1    50 10
 950   5   1 0     0 10 0     0 10

requirements.txt

@@ -1,4 +1,4 @@
-ecl
 mako
 matplotlib
+resdata
 shapely

src/pyopmspe11/core/pyopmspe11.py

@@ -106,7 +106,7 @@ def pyopmspe11():
             initial(dic)
             os.chdir(f"{dic['exe']}/{dic['fol']}/deck")
             simulations(dic, "INITIAL", "flow")
-
+            print("Files used to generate the corner-point grid (INITIAL.* files)")
         # Get the sand and well positions
         dic = positions(dic)
 

src/pyopmspe11/templates/common/deck_initial.mako

@@ -6,8 +6,8 @@ RUNSPEC
 DIMENS
 ${dic["noCells"][0]} 1 ${dic["noCells"][2]} /
 
-OIL
 GAS
+WATER
 CO2STORE
 
 EQLDIMS
@@ -17,7 +17,7 @@ TABDIMS
 /
 
 WELLDIMS
-10 60 10 20 /
+/
 
 UNIFOUT
 ----------------------------------------------------------------------------
@@ -43,17 +43,19 @@ PERMX PERMZ /
 ----------------------------------------------------------------------------
 PROPS
 ----------------------------------------------------------------------------
-SGOF
+SGWFN
 0. 0. 1. 0.
 1. 1. 0. 0. /
 ----------------------------------------------------------------------------
 SOLUTION
 ----------------------------------------------------------------------------
 EQUIL
-0 2 10 /
+0 1 0 /
 
 RPTRST
 BASIC=2 /
 ----------------------------------------------------------------------------
 SCHEDULE
-----------------------------------------------------------------------------
+----------------------------------------------------------------------------
+TSTEP
+1E-4 /

src/pyopmspe11/utils/mapproperties.py

@@ -8,7 +8,7 @@
 import csv
 import numpy as np
 import pandas as pd
-from ecl.grid import EclGrid
+from resdata.grid import Grid
 from shapely.geometry import Polygon
 
 
@@ -182,7 +182,7 @@ def corner_point_handling_spe11a(dic):
 
     """
     well1, well2, sensor1, sensor2 = [], [], [], []
-    gridf = EclGrid(f"{dic['exe']}/{dic['fol']}/flow/INITIAL.EGRID")
+    gridf = Grid(f"{dic['exe']}/{dic['fol']}/flow/INITIAL.EGRID")
     dic["wellijk"] = [[] for _ in range(len(dic["wellCoord"]))]
     for cell in gridf.cells():
         fgl = pd.Series(
@@ -230,7 +230,7 @@ def corner_point_handling_spe11bc(dic):
 
     """
     well1, well2, sensor1, sensor2, xtemp = [], [], [], [], []
-    gridf = EclGrid(f"{dic['exe']}/{dic['fol']}/flow/INITIAL.EGRID")
+    gridf = Grid(f"{dic['exe']}/{dic['fol']}/flow/INITIAL.EGRID")
     dic["wellijk"] = [[] for _ in range(len(dic["wellCoord"]))]
     for cell in gridf.cells():
         xtemp.append(cell.coordinate[0])

src/pyopmspe11/utils/runs.py

@@ -39,6 +39,7 @@ def plotting(dic):
         "-p " + f"{dic['fol']}",
         "-d " + f"{dic['spe11']}",
         "-g " + f"{dic['generate']}",
+        "-r " + f"{dic['resolution']}",
         "-t " + f"{dic['time_data']}",
     ]
     print(" ".join(plot_exe))

src/pyopmspe11/visualization/data.py

@@ -11,9 +11,9 @@
 from io import StringIO
 import numpy as np
 import pandas as pd
-from ecl.grid import EclGrid
-from ecl.eclfile import EclFile
-from ecl.summary import EclSum
+from resdata.grid import Grid
+from resdata.resfile import ResdataFile
+from resdata.summary import Summary
 
 GAS_DEN_REF = 1.86843
 WAT_DEN_REF = 998.108
@@ -82,15 +82,15 @@ def main():
     dic["nocellsr"] = dic["nxyz"][0] * dic["nxyz"][1] * dic["nxyz"][2]
     case = "./" + dic["path"] + "/flow/" + f"{dic['path'].upper()}"
     for name in ["unrst", "init"]:
-        dic[f"{name}"] = EclFile(case + f".{name.upper()}")
+        dic[f"{name}"] = ResdataFile(case + f".{name.upper()}")
+    dic["egrid"], dic["smspec"] = Grid(case + ".EGRID"), Summary(case + ".SMSPEC")
     names = ["sgas", "rs", "pressure", "gas_den", "oil_den", "gaskr"]
     if dic["case"] != "spe11a":
         names += ["rv", "temp"]
     for name in names:
         dic[f"{name}"] = list(dic["unrst"].iget_kw(name.upper()))
     for name in ["porv", "satnum", "fipnum", "dx", "dy", "dz"]:
         dic[f"{name}"] = list(dic["init"].iget_kw(name.upper())[0])
-    dic["smspec"], dic["egrid"] = EclSum(case + ".SMSPEC"), EclGrid(case + ".EGRID")
     dic["actnum"] = list(dic["egrid"].export_actnum())
     dic["actind"] = list(i for i, act in enumerate(dic["actnum"]) if act == 1)
     dic["porva"] = [porv for (porv, act) in zip(dic["porv"], dic["actnum"]) if act == 1]
@@ -364,7 +364,10 @@ def dense_data(dic):
         ]
         dic["pressure_array"][dic["actind"]] = dic["pressure"][t_n] * 1e5  # Pa
         dic["sgas_array"][dic["actind"]] = dic["sgas"][t_n]
-        dic["gden_array"][dic["actind"]] = dic["gas_den"][t_n]
+        dic["gden_array"][dic["actind"]] = [
+            den if gas > 0 else 0
+            for den, gas in zip(dic["gas_den"][t_n], dic["sgas"][t_n])
+        ]
         dic["wden_array"][dic["actind"]] = dic["oil_den"][t_n]
         dic["xco2_array"][dic["actind"]] = [
             co2 / (co2 + h2o) for (co2, h2o) in zip(co2_d, h2o_l)