fixing details

RegressionTests/BeamLine-1/BeamLine-1.in

@@ -24,7 +24,7 @@ CALL, "InDistr_LG2_100.opal";
 FS1:FIELDSOLVER, FSTYPE=NONE, MX=64, MY=64, MT=64, PARFFTX=true, PARFFTY=true, PARFFTT=true, BCFFTX=open, BCFFTY=open, BCFFTT=open, BBOXINCR=1, GREENSF=STANDARD;
 
 
-BEAM_4: BEAM, PARTICLE=PROTON, PC=P0, NPART=1e6, BCURRENT=Qtot*f, BFREQ = rf,  CHARGE=1;
+BEAM_4: BEAM, PARTICLE=PROTON, PC=P0, NPART=3520, BCURRENT=Qtot*f, BFREQ = rf,  CHARGE=1;
 
 
 SELECT, LINE=BEAMLINE_4;

RegressionTests/opalimpact-1/opalimpact-1.rt

@@ -4,4 +4,4 @@ stat "rms_y"  last 1E-5   #this is a comment
 stat "rms_s"  last 1E-5   #this is a comment
 stat "emit_x" last 1E-5   #this is a comment
 stat "emit_y" last 1E-5   #this is a comment
-stat "emiy_s" last 1E-5   #this is a comment
\ No newline at end of file
+stat "emit_s" last 1E-5   #this is a comment

RegressionTests/opalimpact-1/opalimpact-1.sge

 #!/bin/bash
 #$ -cwd
 #$ -j y
-#$ -pe mpi 1
+#$ -pe orte 1
 #$ -N opalimpact-1-RT
 #$ -v OPENMPI,LD_LIBRARY_PATH,OPAL_EXE_PATH,REG_TEST_DIR
 
@@ -17,5 +17,5 @@ echo "SLOTS=$NSLOTS"
 
 cd $REG_TEST_DIR
 OPAL="$OPAL_EXE_PATH/opal opalimpact-1.in --info 0 --warn 0 2>&1"
-CMD="$MPIHOME/bin/mpirun -machinefile $MACHINE_FILE -np $NSLOTS  --mca ras localhost --mca pls rsh  $OPAL "
+CMD="$OPENMPI/bin/mpirun -x LD_LIBRARY_PATH -machinefile $MACHINE_FILE -np $NSLOTS $OPAL "
 $CMD