extend mpi/condense_01 to complex-valued PETSc

diff --git a/tests/mpi/condense_01.with_petsc=true.mpirun=2.output.2 b/tests/mpi/condense_01.with_petsc=true.mpirun=2.output.2
new file mode 100644 (file)
index 0000000..0f648b5
--- /dev/null
+++ b/tests/mpi/condense_01.with_petsc=true.mpirun=2.output.2
@@ -0,0 +1,7 @@
+
+DEAL:0::#cells = 7
+[Proc0 0-8] (1.000e+00,0.000e+00) (1.000e+00,0.000e+00) (1.000e+00,0.000e+00) (1.000e+00,0.000e+00) (1.500e+00,0.000e+00) (0.000e+00,0.000e+00) (1.500e+00,0.000e+00) (0.000e+00,0.000e+00) (2.000e+00,0.000e+00) 
+DEAL:0::OK
+
+[Proc1 9-13] (1.000e+00,0.000e+00) (1.000e+00,0.000e+00) (1.000e+00,0.000e+00) (1.000e+00,0.000e+00) (1.000e+00,0.000e+00) 
+

diff --git a/tests/mpi/condense_01.with_petsc=true.mpirun=7.output.2 b/tests/mpi/condense_01.with_petsc=true.mpirun=7.output.2
new file mode 100644 (file)
index 0000000..7e48289
--- /dev/null
+++ b/tests/mpi/condense_01.with_petsc=true.mpirun=7.output.2
@@ -0,0 +1,22 @@
+
+DEAL:0::#cells = 7
+[Proc0 0-8] (1.000e+00,0.000e+00) (1.000e+00,0.000e+00) (1.000e+00,0.000e+00) (1.000e+00,0.000e+00) (1.500e+00,0.000e+00) (0.000e+00,0.000e+00) (1.500e+00,0.000e+00) (0.000e+00,0.000e+00) (2.000e+00,0.000e+00) 
+DEAL:0::OK
+
+[Proc1 9-8] 
+
+
+[Proc2 9-8] 
+
+
+[Proc3 9-8] 
+
+
+[Proc4 9-10] (1.000e+00,0.000e+00) (1.000e+00,0.000e+00) 
+
+
+[Proc5 11-12] (1.000e+00,0.000e+00) (1.000e+00,0.000e+00) 
+
+
+[Proc6 13-13] (1.000e+00,0.000e+00) 
+