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[archimedes-discuss] MOSFET code runtime error


From: Thomas Mathew
Subject: [archimedes-discuss] MOSFET code runtime error
Date: Wed, 15 May 2013 17:55:29 +0530

Dear Jean,

While running the MOSFET test I get the following run time error. I'm pasting the output here.

Thanks
Thomas


Processing the input file
=========================
COMMENT --->  Silicon MOSFET test-1
COMMENT --->  created on 07 apr.2005, J.M.Sellier
COMMENT --->  modified on 07 september 2007, J.M.Sellier
TRANSPORT MC ELECTRONS ---> Ok
FINAL TIME = 6e-15 ---> Ok
TIME STEP = 1e-15 ---> Ok
LENGTH X = 4e-07 ---> Ok
LENGTH Y = 4e-07 ---> Ok
XSPATIALSTEP = 80 ---> Ok
YSPATIALSTEP = 80 ---> Ok
COMMENT --->  definition of the material (all the device is made of Silicon)
MATERIAL SILICON X=[0,4e-07] Y=[0,4e-07] ---> Ok
COMMENT --->  Energy relaxation time
COMMENT --->  ======================
TAUW = 4e-13 ---> Ok
COMMENT --->  Definition of the doping concentration
COMMENT --->  ======================================
COMMENT --->  DONORDENSITY    0.       0.         0.4e-6    0.4e-6    1.e23
DONOR DENSITY 0 3.5e-07 1e-07 4e-07 1e+23 ---> Ok
DONOR DENSITY 3e-07 3.5e-07 4e-07 4e-07 1e+23 ---> Ok
COMMENT --->  ACCEPTORDENSITY    0.       0.         0.6e-6    0.2e-6    1.e23
COMMENT --->  ACCEPTORDENSITY    0.       0.15e-6    0.1e-6    0.2e-6    3.e23
COMMENT --->  ACCEPTORDENSITY    0.5e-6   0.15e-6    0.6e-6    0.2e-6    3.e23
COMMENT --->  Definition of the various contacts
COMMENT --->  ==================================
CONTACT DOWN 0 4e-07 SCHOTTKY -0.80562 ---> Ok
CONTACT LEFT 0 4e-07 INSULATOR 0 ---> Ok
CONTACT RIGHT 0 4e-07 INSULATOR 0 ---> Ok
CONTACT UP 0 1e-07 OHMIC 1e+23 -0.15346 ---> Ok
CONTACT UP 3e-07 4e-07 OHMIC 1e+23 0.84654 ---> Ok
COMMENT --->  CONTACT UP    0.1e-6 0.3e-6 INSULATOR 0.0
COMMENT --->  CONTACT UP    0.2e-6 0.4e-6 SCHOTTKY -0.8
COMMENT --->  CONTACT UP    0.5e-6 0.6e-6 OHMIC     1.0 3.e23 1.e20
COMMENT --->  Definition of the upper SiO2 interface
COMMENT --->  ======================================
OXYDE ---> UP 1.25e-07 2.75e-07 6e-09 0.4335
FINAL TIME = 6e-15 ---> Ok
COMMENT --->  Load the initial data for electrons
COMMENT --->  ===================================
COMMENT --->  LEID
WARNING! This command is DEPRECATED! Use QEP instead!
QUANTUM EFFECTIVE POTENTIAL = OFF --->Ok
MAXIMINI ---> Ok
COMMENT --->  SAVEEACHSTEP
LATTICE TEMPERATURE = 300 ---> Ok
STATISTICAL WEIGHT = 1000 ---> Ok
MEDIA = 500 ---> Ok
OUTPUT FORMAT = GNUPLOT/XD3D
COMMENT --->  end of MESFET test-1
=========================

EG[SILICON]      = 1.11001
EG[GERMANIUM]    = 0.63939
EG[GAAS]         = 1.41892
EG[INSB]         = 0.18001
EG[ALSB]         = 1.63
EG[ALAS]         = 2.224
EG[ALP]         = 2.41001
EG[GAP]         = 2.26999
EG[GASB]         = 0.69999
EG[INAS]         = 0.35597
EG[INP]         = 1.34612

alphaK_gamma[GaAs] = 0.613487
alphaK_L[GaAs]     = 0.242548
alphaK_gamma[InSb] = 5.40627
alphaK_gamma[AlSb] = 0.346093
alphaK_gamma[AlAs] = 0.242127
alphaK_gamma[AlP] = 0.166822
alphaK_gamma[GaP] = 0.273645
alphaK_gamma[GaSb] = 1.31933
alphaK_gamma[InAs] = 2.66504
alphaK_gamma[InP] = 0.629454


Computation Started at Wed May 15 17:54:20 2013

GAMMA[0] = 2.45152e+14
GAMMA[1] = 3.16873e+14
GAMMA[2] = 1.15461e+13
GAMMA[3] = 2.41324e+13
GAMMA[4] = 1.69536e+13
GAMMA[5] = 9.6505e+13
GAMMA[6] = 9.6505e+13
GAMMA[7] = 1.57055e+14
GAMMA[8] = 4.7392e+13
GAMMA[9] = 4.2269e+14
GAMMA[10] = 3.62917e+13
GAMMA[11] = 2.95834e+14
GAMMA[12] = 8.86275e+13
GAMMA[13] = 1.49119e+14
GAMMA[14] = 5.27287e+14
GAMMA[15] = 1.49119e+14

Initial Number of Electron Super-particles = 430500

Segmentation fault (core dumped)


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