thanks
i can run first example :
~/paramSets/lwfa$ tbg -s bash -c submit/0001gpus.cfg -t submit/bash/bash_mpirun.tpl ~/runs/lwfa
Running program...
tbg/submit.start: line 37: /home/manzoor/picongpu.profile: No such file or directory
Data for JOB [64751,1] offset 0
======================== JOB MAP ========================
Data for node: manzoor-gpu Num slots: 4 Max slots: 0 Num procs: 1
Process OMPI jobid: [64751,1] App: 0 Process rank: 0
=============================================================
Data for JOB [64762,1] offset 0
======================== JOB MAP ========================
Data for node: manzoor-gpu Num slots: 4 Max slots: 0 Num procs: 1
Process OMPI jobid: [64762,1] App: 0 Process rank: 0
=============================================================
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | Sliding Window is OFF
[1,0]<stdout>:mem for particles=1078 MiB = 142315 Frames = 36432640 Particles
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | max weighting 6955.06
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | Courant c*dt <= 1.74147 ? 1
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | omega_pe * dt <= 0.1 ? 0.0142719
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | y-cells per wavelength: 18.0587
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | macro particles per gpu: 8388608
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | typical macro particle weighting: 6955.06
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_SPEED 2.99792e+08
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_TIME 8e-17
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_LENGTH 2.39834e-08
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_MASS 6.33563e-27
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_CHARGE 1.11432e-15
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_EFIELD 2.13064e+13
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_BFIELD 71070.4
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_ENERGY 5.69418e-10
i think my run in single core with single gpu.