minor

README.md

@@ -233,7 +233,7 @@ Alternatively, verify the final mass (`mass`) and maximum value (`max`) for the
 7.  `mpirun -np 8 remhos -m ./data/periodic-cube.mesh -p 0 -rs 1 -o 2 -dt 0.014 -tf 8 -ho 1 -lo 4 -fct 2`
 8.  `mpirun -np 8 remhos -m ../mfem/data/ball-nurbs.mesh -p 1 -rs 1 -dt 0.02 -tf 3 -ho 1 -lo 4 -fct 2`
 9.  `mpirun -np 8 remhos -m ./data/inline-quad.mesh -p 14 -rs 1 -dt 0.001 -tf 0.75 -ho 1 -lo 4 -fct 2`
-10. `mpirun -np 8 remhos -m ./data/inline-quad.mesh -p 14 -rs 2 -dt 0.005 -tf 0.75 -ho 3 -lo 1 -fct 1 -ps`
+10. `mpirun -np 8 remhos -m ./data/inline-quad.mesh -p 14 -rs 3 -dt 0.005 -tf 0.75 -ho 1 -lo 5 -fct 4 -ps -s 13`
 11. `mpirun -np 8 remhos -m ./data/cube01_hex.mesh -p 10 -rs 1 -o 2 -dt 0.02 -tf 0.8 -ho 1 -lo 4 -fct 2`
 12. `mpirun -np 8 remhos -m ./data/inline-quad.mesh -p 7 -rs 3 -o 1 -dt 0.01 -tf 20 -mono 1 -si 2`
 13. `mpirun -np 8 remhos -m ./data/inline-quad.mesh -p 6 -rs 2 -o 1 -dt 0.01 -tf 20 -mono 1 -si 1`
@@ -250,7 +250,7 @@ Alternatively, verify the final mass (`mass`) and maximum value (`max`) for the
 |  7. | 0.9607429525 | 0.7678305756 |
 |  8. | 0.8087104604 | 0.9999889315 |
 |  9. | 0.08479546709| 0.8156091428 |
-| 10. | 0.08980397023| 0.9886734209 |
+| 10. | 0.09317738757| 0.9994170644 |
 | 11. | 0.1197294512 | 0.9990312449 |
 | 12. | 0.1570667907 | 0.9987771164 |
 | 13. | 0.3182739921 | 1            |

remhos.cpp

@@ -26,12 +26,6 @@
 // equations that are used to perform discontinuous field interpolation (remap)
 // as part of the Eulerian phase in Arbitrary-Lagrangian Eulerian (ALE)
 // simulations.
-//
-// single step:
-// mpirun -np 8 remhos -m ./data/inline-quad.mesh -p 14 -rs 3 -dt 0.002 -tf 0.75 -ho 3 -lo 1 -fct 1 -ps -s 1 -vs 20
-// RK2:
-// mpirun -np 8 remhos -m ./data/inline-quad.mesh -p 14 -rs 3 -dt 0.002 -tf 0.75 -ho 3 -lo 1 -fct 1 -ps -s 2 -vs 20
-//
 
 #include "mfem.hpp"
 #include <fstream>