Removed no remelt example problems and subroutines, relabeled

.github/workflows/CI.yml

@@ -88,7 +88,6 @@ jobs:
           $HOME/exaca/bin/ExaCA-Kokkos Inp_SmallSpotMelt.json
           mpirun -n 2 --oversubscribe $HOME/exaca/bin/ExaCA-Kokkos Inp_SmallDirSolidification.json
           mpirun -n 2 --oversubscribe $HOME/exaca/bin/ExaCA-Kokkos Inp_SmallSpotMelt.json
-          mpirun -n 2 --oversubscribe $HOME/exaca/bin/ExaCA-Kokkos Inp_SmallSpotMelt_RM.json
       - name: Test GA
         working-directory: analysis/examples
         run: |

examples/Inp_SingleLine.json

@@ -0,0 +1,39 @@
+{
+   "SimulationType": "R",
+   "MaterialFileName": "Inconel625.json",
+   "GrainOrientationFile": "GrainOrientationVectors.csv",
+   "RandomSeed": 0.0,
+   "Domain": {
+       "CellSize": 2.5,
+       "TimeStep": 0.0825,
+       "NumberOfLayers": 1,
+       "LayerOffset": 8
+   },
+   "Nucleation": {
+      "Density": 100,
+      "MeanUndercooling": 5,
+      "StDev": 0.5
+   },
+   "TemperatureData": {
+       "HeatTransferCellSize": 2.5,
+       "LayerwiseTempRead": false,
+       "TemperatureFiles": ["examples/Temperatures/TwoLine.txt"]
+   },
+   "Substrate": {
+      "MeanSize": 25,
+      "PowderDensity": 64000,
+      "PowderFirstLayer": true
+   },
+   "Printing": {
+      "PathToOutput": "./",
+      "OutputFile": "TestProblemSingleLine",
+      "PrintBinary": false,
+      "PrintExaConstitSize": 0,
+      "PrintFieldsInit": [],
+      "PrintFieldsFinal": ["GrainID", "LayerID", "GrainMisorientation"],
+      "PrintIntermediateOutput": {
+          "Frequency": 0,
+          "PrintIdleFrames": false
+      }
+   }
+}

examples/Inp_SpotMelt.json

@@ -30,7 +30,7 @@
       "PathToOutput": "./",
       "OutputFile": "TestProblemSpot",
       "PrintBinary": false,
-      "PrintExaConstitSize": 0,
+      "printExaConstitSize": 0,
       "PrintFieldsInit": [],
       "PrintFieldsFinal": ["GrainID", "LayerID", "GrainMisorientation"],
       "PrintIntermediateOutput": {

examples/Inp_TwoLineTwoLayer_RM.json → examples/Inp_TwoLineTwoLayer.json

@@ -1,5 +1,5 @@
 {
-   "SimulationType": "RM",
+   "SimulationType": "R",
    "MaterialFileName": "Inconel625.json",
    "GrainOrientationFile": "GrainOrientationVectors.csv",
    "RandomSeed": 0.0,
@@ -25,7 +25,7 @@
    },
    "Printing": {
       "PathToOutput": "./",
-      "OutputFile": "TestProblemTwoLineTwoLayer_RM",
+      "OutputFile": "TestProblemTwoLineTwoLayer",
       "PrintBinary": false,
       "PrintExaConstitSize": 0,
       "PrintFieldsInit": [],

examples/README.md

@@ -1,9 +1,9 @@
 # ExaCA problem types and auxiliary files
-ExaCA currently can model three types of problems, two of which have the option of whether or not to include multiple melting and solidification events in cells:
+ExaCA currently can model three types of problems:
 
 * Problem type C is a directional solidification problem, with the bottom surface initialized with some fraction of sites home to epitaxial grains and at the liquidus temperature and a positive thermal gradient in the +Z direction. The domain is then cooled at a constant rate. 
-* Problem type S is an array of hemispherical spots, with the number of spots in X, Y, and the number of layers for which the pattern is repeated (offset by a specified number of cells in the positive Z direction) specified. This problem type also uses fixed thermal gradient magnitude and cooling rate for each spot. 
-* Problem type R is a custom solidification problem using time-temperature history file(s) (default location is `examples/Temperatures`). The format of these files are as follows:
+* Problem type SM or S is an array of hemispherical spots, with the number of spots in X, Y, and the number of layers for which the pattern is repeated (offset by a specified number of cells in the positive Z direction) specified. This problem type also uses fixed thermal gradient magnitude and cooling rate for each spot. 
+* Problem type RM or R is a custom solidification problem using time-temperature history file(s) (default location is `examples/Temperatures`). The format of these files are as follows:
     * The first line should be the names of the columns: x, y, z, tm, tl, cr
     * Each line following the first should have six comma-separated values corresponding to x, y, z, tm, tl, cr. x, y, and z are cell coordinates, in meters, of a given location in the simulation. The spacing between locations should correpond to a Cartesian grid, with a cell size equivalent to that specified in the input file. For each time that an x,y,z coordinate went above and below the liqiuidus temperature of the alloy during a heat transport simulation, a tm (time at which the point went above the liquidus), tl (time at which the point went below the liquidus), and cr (instantaneous cooling rate at the liquidus) should be recorded. As meters and seconds are the units used, and the cell size and time step tend to be on the order of micrometers and microseconds, it is recommended that this data be given as double precision values to avoid truncation of values
     * If an x,y,z coordinate melted and solidified multiple times, it should appear in the file multiple times on separate lines. The order of the lines do not matter, except that the header line must be before any data.