thanks a lot this is output in terminal:
manzoor@manzoor-gpu:~/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
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