psp102 rm unused files

This commit is contained in:
dwarning 2020-12-15 21:17:33 +01:00 committed by Holger Vogt
parent 1f2455d4df
commit 1a5016cd49
5 changed files with 0 additions and 970 deletions

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//======================================================================================
//======================================================================================
// Filename: PSP102_ChargesNQS.include
//======================================================================================
//======================================================================================
//
// (c) Copyright 2007, All Rights Reserved, NXP Semiconductors
//
//
// Version: 102.1, April 2007 (Simkit 2.5)
//
//======================================================================================
//======================================================================================
//
// Further information can be found in the file readme.txt
//
///////////////////////////////////////////////
//
// Calculate NQS-charge contributions
//
///////////////////////////////////////////////
Qp1 = vnorm * V(SPLINE1);
Qp2 = vnorm * V(SPLINE2);
Qp3 = vnorm * V(SPLINE3);
Qp4 = vnorm * V(SPLINE4);
Qp5 = vnorm * V(SPLINE5);
Qp6 = vnorm * V(SPLINE6);
Qp7 = vnorm * V(SPLINE7);
Qp8 = vnorm * V(SPLINE8);
Qp9 = vnorm * V(SPLINE9);
Tnorm = 0.0;
if (SWNQS_i != 0) begin
// Dimension and mobility information is included in Tnorm
Tnorm = MUNQS_i * phit1 * BET_i / (COX_qm * Gmob_dL);
thesat2 = thesat1 * thesat1 * phit1 * phit1;
if (SWNQS_i == 1) begin
dQy = QpN - Qp0;
d2Qy = 6.0 * (Qp0 + QpN) - 12.0 * Qp1;
end else if (SWNQS_i == 2) begin
dQy = (-7.0 * Qp0 - 3.0 * Qp1 + 12.0 * Qp2 - 2.0 * QpN) / 5.0;
d2Qy = -18.0 / 5.0 * (-4.0 * Qp0 + 9.0 * Qp1 - 6.0 * Qp2 + QpN);
end else if (SWNQS_i == 3) begin
dQy = (-13.0 * Qp0 - 6.0 * Qp1 + 24.0 * Qp2 - 6.0 * Qp3 + QpN) / 7.0;
d2Qy = (180.0 * Qp0 - 408.0 * Qp1 + 288.0 * Qp2 - 72.0 * Qp3 + 12.0 * QpN) / 7.0;
end else if (SWNQS_i == 5) begin
dQy = (-181.0 * Qp0 - 84.0 * Qp1 + 24.0 * Qp4 - 6.0 * Qp5 - 90.0 * Qp3 + QpN
+ 336.0 * Qp2) / 65.0;
d2Qy = (432.0 * Qp4 - 108.0 * Qp5 - 1620.0 * Qp3 + 18.0 * QpN + 3762.0 * Qp0
- 8532.0 * Qp1 + 6048.0 * Qp2) / 65.0;
end else if (SWNQS_i == 9) begin
dQy = (1680.0 * Qp6 + 23400.0 * Qp4 + 5.0 * QpN - 87330.0 * Qp3 + 120.0 * Qp8
- 450.0 * Qp7 - 81480.0 * Qp1 + 325920.0 * Qp2
-175565.0 * Qp0 - 30.0 * Qp9) / 37829.0 - 30.0 / 181.0 * Qp5;
d2Qy = (-13500.0 * Qp7 + 702000.0 * Qp4 - 2619900 * Qp3 - 13793100.0 * Qp1
+ 9777600.0 * Qp2 + 6081750.0 * Qp0 + 150.0 * QpN + 3600.0 * Qp8
- 900.0 * Qp9 + 50400 * Qp6) / 37829.0 - 900.0 / 181.0 * Qp5;
end else begin
dQy = 0;
d2Qy = 0;
end
`fq(Qp1, xg, dQy, d2Qy, fk1)
end
if (SWNQS_i >= 2) begin
if (SWNQS_i == 2) begin
dQy = (2.0 * Qp0 - 12.0 * Qp1 + 3.0 * Qp2 + 7.0 * QpN) / 5.0;
d2Qy = -18.0 / 5.0 * (-4.0 * QpN + 9.0 * Qp2 - 6.0 * Qp1 + Qp0);
end else if (SWNQS_i == 3) begin
dQy = 0.5 * Qp0 - 3.0 * Qp1 + 3.0 * Qp3 - 0.5 * QpN;
d2Qy = (-48.0 * Qp0 + 288.0 * Qp1 - 480.0 * Qp2 + 288.0 * Qp3 - 48.0 * QpN) / 7.0;
end else if (SWNQS_i == 5) begin
dQy = (-291.0 * Qp1 - 6.0 * Qp2 - 84.0 * Qp4 + 21.0 * Qp5) / 65.0
+ (630.0 * Qp3 - 7.0 * QpN + 97.0 * Qp0) / 130.0;
d2Qy = (-1728.0 * Qp4 + 432.0 * Qp5 + 6480.0 * Qp3 - 72.0 * QpN - 1008 * Qp0
+ 6048 * Qp1 - 10152 * Qp2) / 65.0;
end else if (SWNQS_i == 9) begin
dQy = (-5880.0 * Qp6 - 81900.0 * Qp4 + 305655.0 * Qp3 - 420.0 * Qp8
+ 105.0 * Qp9 - 282255.0 * Qp1 + 1575.0 * Qp7 - 5850.0 * Qp2) / 37829.0
+ 105.0 / 181.0 * Qp5 + (94085.0 * Qp0 - 35.0 * QpN) / 75658.0;
d2Qy = (9777600.0 * Qp1 + 54000.0 * Qp7 - 2808000.0 * Qp4 + 10479600.0 * Qp3
- 16413000.0 * Qp2 - 1629600.0 * Qp0 - 600.0 * QpN - 14400.0 * Qp8
+ 3600.0 * Qp9 - 201600.0 * Qp6) / 37829.0 + 3600.0 * Qp5 / 181.0;
end else begin
dQy = 0;
d2Qy = 0;
end
`fq(Qp2, xg, dQy, d2Qy, fk2)
end
if (SWNQS_i >= 3) begin
if (SWNQS_i == 3) begin
dQy = (13.0 * QpN + 6.0 * Qp3 - 24.0 * Qp2 + 6.0 * Qp1 - Qp0) / 7.0;
d2Qy = (180.0 * QpN - 408.0 * Qp3 + 288.0 * Qp2 - 72.0 * Qp1 + 12.0 * Qp0) / 7.0;
end else if (SWNQS_i == 5) begin
dQy = (QpN - 6.0 * Qp5 + 24.0 * Qp4 - 24.0 * Qp2 + 6.0 * Qp1 - Qp0) / 5.0;
d2Qy = (1296.0 * (Qp4 + Qp2) - 324.0 * (Qp5 + Qp1) - 2052.0 * Qp3
+ 54.0 * (QpN + Qp0)) / 13.0;
end else if (SWNQS_i == 9) begin
dQy = (21840.0 * Qp6 + 304200.0 * Qp4 + 65.0 * QpN - 420.0 * Qp3 + 1560.0 * Qp8
- 12605.0 * Qp0-390.0 * Qp9 + 75630.0 * Qp1 - 5850.0 * Qp7
- 302520.0 * Qp2) / 37829.0 - 390.0 / 181.0 * Qp5;
d2Qy = (-2619900.0 * Qp1 - 202500.0 * Qp7 + 10530000.0 * Qp4 - 16601100.0 * Qp3
+ 10479600.0 * Qp2 + 436650.0 * Qp0 + 2250.0 * QpN + 54000.0 * Qp8
- 13500.0 * Qp9 + 756000.0 * Qp6) / 37829.0 - 13500.0 * Qp5 / 181.0;
end else begin
dQy = 0;
d2Qy = 0;
end
`fq(Qp3, xg, dQy, d2Qy, fk3)
end
if (SWNQS_i >= 4) begin
if (SWNQS_i == 5) begin
dQy = (-630.0 * Qp3 + 12.0 * Qp4 + 582.0 * Qp5 - 97.0 * QpN + 7.0 * Qp0
- 42.0 * Qp1 + 168.0 * Qp2)/130.0;
d2Qy = (-10152.0 * Qp4 + 6048.0 * Qp5 + 6480.0 * Qp3 - 1008.0 * QpN
- 72.0 * Qp0 + 432.0 * Qp1 - 1728.0 * Qp2) / 65.0;
end
else if (SWNQS_i == 9) begin
dQy = (-81480.0 * Qp6 - 30.0 * Qp4 - 303975.0 * Qp3 - 5820.0 * Qp8
+ 1455.0 * Qp9 - 20265.0 * Qp1 + 21825.0 * Qp7 + 81060.0 * Qp2) / 37829.0
- 485.0 / 75658.0 * QpN + 1455.0 * Qp5 / 181.0 + 6755.0 * Qp0 / 75658.0;
d2Qy = (702000.0 * Qp1 + 756000.0 * Qp7 - 16614600.0 * Qp4 + 10530000.0 * Qp3
- 2808000.0 * Qp2 - 117000.0 * Qp0 - 8400.0 * QpN - 201600.0 * Qp8
+ 50400.0 * Qp9 - 2822400.0 * Qp6) / 37829.0 + 50400.0 * Qp5 / 181.0;
end else begin
dQy = 0;
d2Qy = 0;
end
`fq(Qp4, xg, dQy, d2Qy, fk4)
end
if (SWNQS_i >= 5) begin
if (SWNQS_i == 5) begin
dQy = (-336.0 * Qp4 + 84.0 * Qp5 + 90.0 * Qp3 + 181.0 * QpN - Qp0 + 6.0 * Qp1
- 24.0 * Qp2) / 65.0;
d2Qy = (18.0 * Qp0 + 3762.0 * QpN + 6048.0 * Qp4 + 432.0 * Qp2 - 1620.0 * Qp3
- 108.0 * Qp1 - 8532.0 * Qp5) / 65.0;
end else if (SWNQS_i == 9) begin
dQy = (1680.0 * (Qp6 - Qp4) + 5.0 * (QpN - Qp0) + 450.0 * (Qp3 - Qp7)
+ 120.0 * (Qp8 - Qp2) - 30.0 * (Qp9 - Qp1)) / 209.0;
d2Qy = (-900.0 * (Qp1 + Qp9) - 13500.0 * (Qp7 + Qp3) - 79500.0 * Qp5
+ 50400.0 * (Qp4 + Qp6) + 3600.0 * (Qp2 + Qp8) + 150.0 * (Qp0 + QpN)) / 181.0;
end else begin
dQy = 0;
d2Qy = 0;
end
`fq(Qp5, xg, dQy, d2Qy, fk5)
end
if (SWNQS_i >= 6) begin
if (SWNQS_i == 9) begin
dQy = (30.0 * Qp6 + 81480.0 * Qp4 - 21825.0 * Qp3 - 81060.0 * Qp8 + 20265.0 * Qp9
- 1455.0 * Qp1 + 303975.0 * Qp7 + 5820.0 * Qp2) / 37829.0
-(6755.0 * QpN - 485.0 * Qp0) / 75658.0 - 1455.0 / 181.0 * Qp5;
d2Qy = (50400.0 * Qp1 + 10530000.0 * Qp7 - 2822400.0 * Qp4 + 756000.0 * Qp3
- 201600.0 * Qp2 - 8400.0 * Qp0 - 117000.0 * QpN - 2808000.0 * Qp8
+ 702000.0 * Qp9 - 16614600.0 * Qp6) / 37829.0 + 50400.0 * Qp5 / 181.0;
end else begin
dQy = 0;
d2Qy = 0;
end
`fq(Qp6, xg, dQy, d2Qy, fk6)
end
if (SWNQS_i >= 7) begin
if (SWNQS_i == 9) begin
dQy = (-304200.0 * Qp6 - 21840.0 * Qp4 + 12605.0 * QpN + 5850.0 * Qp3
+ 302520.0 * Qp8 - 65.0 * Qp0 - 75630.0 * Qp9 + 390.0 * Qp1 + 420.0 * Qp7
- 1560.0 * Qp2) / 37829.0 + 390.0 / 181.0 * Qp5;
d2Qy = (-13500.0 * Qp1 - 16601100.0 * Qp7 + 756000.0 * Qp4 - 202500.0 * Qp3
+ 54000.0 * Qp2 + 2250.0 * Qp0 + 436650.0 * QpN + 10479600.0 * Qp8
- 2619900.0 * Qp9 + 10530000.0 * Qp6) / 37829.0 - 13500.0 * Qp5 / 181.0;
end else begin
dQy = 0;
d2Qy = 0;
end
`fq(Qp7, xg, dQy, d2Qy, fk7)
end
if (SWNQS_i >= 8) begin
if (SWNQS_i == 9) begin
dQy = (81900.0 * Qp6 + 5880.0 * Qp4 - 1575.0 * Qp3 + 5850.0 * Qp8 + 282255.0 * Qp9
- 105.0 * Qp1 - 305655.0 * Qp7 + 420.0 * Qp2) / 37829.0 + (35.0 * Qp0
- 94085.0 * QpN) / 75658.0 - 105.0 / 181.0 * Qp5;
d2Qy = (3600.0 * Qp1 + 10479600.0 * Qp7 - 201600.0 * Qp4 + 54000.0 * Qp3
- 14400.0 * Qp2 - 600.0 * Qp0 - 1629600.0 * QpN - 16413000.0 * Qp8
+ 9777600.0 * Qp9 - 2808000.0 * Qp6) / 37829.0 + 3600.0 * Qp5 / 181.0;
end else begin
dQy = 0;
d2Qy = 0;
end
`fq(Qp8, xg, dQy, d2Qy, fk8)
end
if (SWNQS_i >= 9) begin
if (SWNQS_i == 9) begin
dQy = (-23400.0 * Qp6 - 1680.0 * Qp4 + 175565.0 * QpN + 450.0 * Qp3
- 325920.0 * Qp8 - 5.0 * Qp0 + 81480.0 * Qp9 + 30.0 * Qp1
+ 87330.0 * Qp7 - 120.0 * Qp2) / 37829.0 + 30.0 * Qp5 / 181.0;
d2Qy = (-900.0 * Qp1 - 2619900.0 * Qp7 + 50400.0 * Qp4 - 13500.0 * Qp3
+ 3600.0 * Qp2 + 150.0 * Qp0 + 6081750.0 * QpN + 9777600.0 * Qp8
- 13793100.0 * Qp9 + 702000.0 * Qp6) / 37829.0 - 900.0 * Qp5 / 181.0;
end else begin
dQy = 0;
d2Qy = 0;
end
`fq(Qp9, xg, dQy, d2Qy, fk9)
end
//--------------------------------------------------------------------
// Terminal charges for NQS
if (SWNQS_i != 0) begin
if (SWNQS_i == 1) begin
QS_NQS = (17.0 * Qp0 + 30.0 * Qp1 + QpN) / 96.0;
QD_NQS = (Qp0 + 30.0 * Qp1 + 17.0 * QpN) / 96.0;
`QiToPhi(Qp1,xg, temp1)
QG_NQS = xg - (x_sp + 4.0 * temp1 + x_dp) * `oneSixth;
end else if (SWNQS_i == 2) begin
QS_NQS = (11.0 * Qp0 + 24.0 * Qp1 + 9.0 * Qp2 + QpN) / 90.0;
QD_NQS = (11.0 * QpN + 24.0 * Qp2 + 9.0 * Qp1 + Qp0) / 90.0;
`QiToPhi(Qp1, xg, temp1)
`QiToPhi(Qp2, xg, temp2)
QG_NQS = xg - (x_sp + 3.0 * (temp1 + temp2) + x_dp) * 0.125;
end else if (SWNQS_i == 3) begin
QS_NQS = (251.0 * Qp0 + 594.0 * Qp1 + 312.0 * Qp2 + 174.0 * Qp3 + 13.0 * QpN) / 2688.0;
QD_NQS = (251.0 * QpN + 594.0 * Qp3 + 312.0 * Qp2 + 174.0 * Qp1 + 13.0 * Qp0) / 2688.0;
`QiToPhi(Qp1, xg, temp1)
`QiToPhi(Qp2, xg, temp2)
`QiToPhi(Qp3, xg, temp3)
QG_NQS = xg - (x_sp + 4.0 * temp1 + 2.0 * temp2 + 4.0 * temp3 + x_dp) / 12.0;
end else if (SWNQS_i == 5) begin
QS_NQS = (1187.0 * Qp0 + 43.0 * QpN) / 18720.0 + (503.0 * Qp1 + 172.0 * Qp4
+ 87.0 * Qp5 + 265.0 * Qp3 + 328.0 * Qp2) / 3120.0;
QD_NQS = (1187.0 * QpN + 43.0 * Qp0) / 18720.0 + (503.0 * Qp5 + 172.0 * Qp2
+ 87.0 * Qp1 + 265.0 * Qp3 + 328.0 * Qp4) / 3120.0;
`QiToPhi(Qp1, xg, temp1)
`QiToPhi(Qp2, xg, temp2)
`QiToPhi(Qp3, xg, temp3)
`QiToPhi(Qp4, xg, temp4)
`QiToPhi(Qp5, xg, temp5)
QG_NQS = xg - (x_sp + 4.0 * (temp1 + temp3 + temp5) + 2.0 * (temp2 + temp4) + x_dp) / 18.0;
end else if (SWNQS_i == 9) begin
QS_NQS = (75653.0 * Qp8 + 225999.0 * Qp4) / 3782900.0 + (151321.0 * Qp9
+ 454023.0 * Qp7 + 1073767.0 * Qp3 + 1564569.0 * Qp1) / 15131600.0
+ 75623.0 * Qp6 / 1891450.0 + 145.0 * Qp5 / 2896.0 + 72263.0 * Qp2 / 945725.0
+ (3504517.0 * Qp0 + 75653.0 * QpN) / 90789600.0;
QD_NQS = (75653.0 * Qp2 + 225999.0 * Qp6) / 3782900.0 + (151321.0 * Qp1
+ 454023.0 * Qp3 + 1073767.0 * Qp7 + 1564569.0 * Qp9) / 15131600.0
+ 75623.0 * Qp4 / 1891450.0 + 145.0 * Qp5 / 2896.0 + 72263.0 * Qp8 / 945725.0
+ (3504517.0 * QpN + 75653.0 * Qp0) / 90789600.0;
`QiToPhi(Qp1, xg, temp1)
`QiToPhi(Qp2, xg, temp2)
`QiToPhi(Qp3, xg, temp3)
`QiToPhi(Qp4, xg, temp4)
`QiToPhi(Qp5, xg, temp5)
`QiToPhi(Qp6, xg, temp6)
`QiToPhi(Qp7, xg, temp7)
`QiToPhi(Qp8, xg, temp8)
`QiToPhi(Qp9, xg, temp9)
QG_NQS = xg - (x_sp + 4.0 * (temp1 + temp3 + temp5 + temp7 + temp9)
+ 2.0 * (temp2 + temp4 + temp6 + temp8) + x_dp) / 30.0;
end
QG_NQS = pd * QG_NQS;
if (sigVds > 0) begin
Qs = COX_qm * phit1 * QS_NQS;
Qd = COX_qm * phit1 * QD_NQS;
end else begin
Qs = COX_qm * phit1 * QD_NQS;
Qd = COX_qm * phit1 * QS_NQS;
end
Qg = COX_qm * phit1 * QG_NQS;
Qb = -Qg - Qs - Qd;
end
// Update internal nodes
V(RES1) <+ vnorm_inv * I(RES1) * r_nqs;
V(SPLINE1) <+ idt(-vnorm_inv * Tnorm * fk1, Qp1_0);
V(RES2) <+ vnorm_inv * I(RES2) * r_nqs;
V(SPLINE2) <+ idt(-vnorm_inv * Tnorm * fk2, Qp2_0);
V(RES3) <+ vnorm_inv * I(RES3) * r_nqs;
V(SPLINE3) <+ idt(-vnorm_inv * Tnorm * fk3, Qp3_0);
V(RES4) <+ vnorm_inv * I(RES4) * r_nqs;
V(SPLINE4) <+ idt(-vnorm_inv * Tnorm * fk4, Qp4_0);
V(RES5) <+ vnorm_inv * I(RES5) * r_nqs;
V(SPLINE5) <+ idt(-vnorm_inv * Tnorm * fk5, Qp5_0);
V(RES6) <+ vnorm_inv * I(RES6) * r_nqs;
V(SPLINE6) <+ idt(-vnorm_inv * Tnorm * fk6, Qp6_0);
V(RES7) <+ vnorm_inv * I(RES7) * r_nqs;
V(SPLINE7) <+ idt(-vnorm_inv * Tnorm * fk7, Qp7_0);
V(RES8) <+ vnorm_inv * I(RES8) * r_nqs;
V(SPLINE8) <+ idt(-vnorm_inv * Tnorm * fk8, Qp8_0);
V(RES9) <+ vnorm_inv * I(RES9) * r_nqs;
V(SPLINE9) <+ idt(-vnorm_inv * Tnorm * fk9, Qp9_0);

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//======================================================================================
//======================================================================================
// Filename: PSP102_InitNQS.include
//======================================================================================
//======================================================================================
//
// (c) Copyright 2007, All Rights Reserved, NXP Semiconductors
//
//
// Version: 102.1, April 2007 (Simkit 2.5)
//
//======================================================================================
//======================================================================================
//
// Further information can be found in the file readme.txt
//
/////////////////////////////////////////////////////////////////////////////
//
// Computing initial (dc) values for internal nodes.
// This code is independent of internal-node voltages
//
/////////////////////////////////////////////////////////////////////////////
Qp1_0 = 0.0;
Qp2_0 = 0.0;
Qp3_0 = 0.0;
Qp4_0 = 0.0;
Qp5_0 = 0.0;
Qp6_0 = 0.0;
Qp7_0 = 0.0;
Qp8_0 = 0.0;
Qp9_0 = 0.0;
fk1 = 0.0;
fk2 = 0.0;
fk3 = 0.0;
fk4 = 0.0;
fk5 = 0.0;
fk6 = 0.0;
fk7 = 0.0;
fk8 = 0.0;
fk9 = 0.0;
if (SWNQS_i != 0) begin
dQis = 0.0;
dQy = 0.0;
dfQi = 0.0;
fQi = 0.0;
d2Qy = 0.0;
Qp1 = 0.0;
Qp2 = 0.0;
Qp3 = 0.0;
Qp4 = 0.0;
Qp5 = 0.0;
Qp6 = 0.0;
Qp7 = 0.0;
Qp8 = 0.0;
Qp9 = 0.0;
phi_p1 = 0.0;
phi_p2 = 0.0;
phi_p3 = 0.0;
phi_p4 = 0.0;
phi_p5 = 0.0;
phi_p6 = 0.0;
phi_p7 = 0.0;
phi_p8 = 0.0;
phi_p9 = 0.0;
// Setting initial values for charge along the channel
// from interpolated DC-solution
if (xg > 0) begin
if (SWNQS_i == 1) begin
phi_p1 = `Phiy(0.5);
`PhiToQb(phi_p1,Qb_tmp)
Qp1_0 = -pd * (xg - phi_p1) - Qb_tmp;
end else if (SWNQS_i == 2) begin
phi_p1 = `Phiy(`oneThird);
`PhiToQb(phi_p1,Qb_tmp)
Qp1_0 = -pd * (xg - phi_p1) - Qb_tmp;
phi_p2 = `Phiy(`twoThirds);
`PhiToQb(phi_p2,Qb_tmp)
Qp2_0 = -pd * (xg - phi_p2) - Qb_tmp;
if (sigVds < 0) begin
`swap(Qp1_0, Qp2_0)
end
end else if (SWNQS_i == 3) begin
phi_p1 = `Phiy(0.25);
`PhiToQb(phi_p1,Qb_tmp)
Qp1_0 = -pd * (xg - phi_p1) - Qb_tmp;
phi_p2 = `Phiy(0.5);
`PhiToQb(phi_p2,Qb_tmp)
Qp2_0 = -pd * (xg - phi_p2) - Qb_tmp;
phi_p3 = `Phiy(0.75);
`PhiToQb(phi_p3,Qb_tmp)
Qp3_0 = -pd * (xg - phi_p3) - Qb_tmp;
if (sigVds < 0) begin
`swap(Qp1_0, Qp3_0)
end
end else if (SWNQS_i == 5) begin
phi_p1 = `Phiy(`oneSixth);
`PhiToQb(phi_p1,Qb_tmp)
Qp1_0 = -pd * (xg - phi_p1) - Qb_tmp;
phi_p2 = `Phiy(`oneThird);
`PhiToQb(phi_p2,Qb_tmp)
Qp2_0 = -pd * (xg - phi_p2) - Qb_tmp;
phi_p3 = `Phiy(0.5);
`PhiToQb(phi_p3,Qb_tmp)
Qp3_0 = -pd * (xg - phi_p3) - Qb_tmp;
phi_p4 = `Phiy(`twoThirds);
`PhiToQb(phi_p4,Qb_tmp)
Qp4_0 = -pd * (xg - phi_p4) - Qb_tmp;
phi_p5 = `Phiy(0.8333333333333333);
`PhiToQb(phi_p5,Qb_tmp)
Qp5_0 = -pd * (xg - phi_p5) - Qb_tmp;
if (sigVds < 0) begin
`swap(Qp1_0, Qp5_0)
`swap(Qp2_0, Qp4_0)
end
end else if (SWNQS_i == 9) begin
phi_p1 = `Phiy(0.1);
`PhiToQb(phi_p1,Qb_tmp)
Qp1_0 = -pd * (xg - phi_p1) - Qb_tmp;
phi_p2 = `Phiy(0.2);
`PhiToQb(phi_p2,Qb_tmp)
Qp2_0 = -pd * (xg - phi_p2) - Qb_tmp;
phi_p3 = `Phiy(0.3);
`PhiToQb(phi_p3,Qb_tmp)
Qp3_0 = -pd * (xg - phi_p3) - Qb_tmp;
phi_p4 = `Phiy(0.4);
`PhiToQb(phi_p4,Qb_tmp)
Qp4_0 = -pd * (xg - phi_p4) - Qb_tmp;
phi_p5 = `Phiy(0.5);
`PhiToQb(phi_p5,Qb_tmp)
Qp5_0 = -pd * (xg - phi_p5) - Qb_tmp;
phi_p6 = `Phiy(0.6);
`PhiToQb(phi_p6,Qb_tmp)
Qp6_0 = -pd * (xg - phi_p6) - Qb_tmp;
phi_p7 = `Phiy(0.7);
`PhiToQb(phi_p7,Qb_tmp)
Qp7_0 = -pd * (xg - phi_p7) - Qb_tmp;
phi_p8 = `Phiy(0.8);
`PhiToQb(phi_p8,Qb_tmp)
Qp8_0 = -pd * (xg - phi_p8) - Qb_tmp;
phi_p9 = `Phiy(0.9);
`PhiToQb(phi_p9,Qb_tmp)
Qp9_0 = -pd * (xg - phi_p9) - Qb_tmp;
if (sigVds < 0) begin
`swap(Qp1_0, Qp9_0)
`swap(Qp2_0, Qp8_0)
`swap(Qp3_0, Qp7_0)
`swap(Qp4_0, Qp6_0)
end
end
end // (x_g >0)
end // (SWNQS_i != 0)
x_sp = 0.0;
x_dp = 0.0;
Qp0 = 0.0;
QpN = 0.0;
if (SWNQS_i != 0.0) begin
x_sp = x_m - sigVds * 0.5 * dps * inv_phit1;
x_dp = x_m + sigVds * 0.5 * dps * inv_phit1;
Qp0 = 0.0;
QpN = 0.0;
if (x_sp > 0) begin
`PhiToQb(x_sp, QbSIGN)
Qp0 = -pd * (xg - x_sp) - QbSIGN;
end
if (x_dp > 0) begin
`PhiToQb(x_dp, QbSIGN)
QpN = -pd * (xg - x_dp) - QbSIGN;
end
end

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@ -1,127 +0,0 @@
//======================================================================================
//======================================================================================
// Filename: PSP102_binning.include
//======================================================================================
//======================================================================================
//
// (c) Copyright 2007, All Rights Reserved, NXP Semiconductors
//
//
// Version: 102.1, April 2007 (Simkit 2.5)
//
//======================================================================================
//======================================================================================
//
// Further information can be found in the file readme.txt
//
// auxiliary variables
iLEWE = iLE * iWE;
iiLE = LE / LEN;
iiWE = WE / WEN;
iiLEWE = iiLE * iiWE;
iiiLEWE = iiWE / iiLE;
// auxiliary variables for COX only
iiLEcv = LEcv / LEN;
iiWEcv = WEcv / WEN;
iiLEWEcv = iiLEcv * iiWEcv;
// auxiliary variables for CGOV only
iLEcv = LEN / LEcv;
iiiLEWEcv = iiWEcv / iiLEcv;
// auxiliary variables for CGBOV only
iiLcv = Lcv / LEN;
iiWcv = Wcv / WEN;
iiLWcv = iiLcv * iiWcv;
// auxiliary variables for CFR only
iLcv = LEN / Lcv;
iiiLWcv = iiWcv / iiLcv;
// Process parameters
VFB = POVFB + iLE * PLVFB + iWE * PWVFB + iLEWE * PLWVFB;
STVFB = POSTVFB + iLE * PLSTVFB + iWE * PWSTVFB + iLEWE * PLWSTVFB;
TOX = POTOX;
NEFF = PONEFF + iLE * PLNEFF + iWE * PWNEFF + iLEWE * PLWNEFF;
VNSUB = POVNSUB;
NSLP = PONSLP;
DNSUB = PODNSUB;
DPHIB = PODPHIB + iLE * PLDPHIB + iWE * PWDPHIB + iLEWE * PLWDPHIB;
NP = PONP + iLE * PLNP + iWE * PWNP + iLEWE * PLWNP;
CT = POCT + iLE * PLCT + iWE * PWCT + iLEWE * PLWCT;
TOXOV = POTOXOV;
NOV = PONOV + iLE * PLNOV + iWE * PWNOV + iLEWE * PLWNOV;
// DIBL parameters
CF = POCF + iLE * PLCF + iWE * PWCF + iLEWE * PLWCF;
CFB = POCFB;
// Mobility parameters
BETN = POBETN + iLE * PLBETN + iiWE * PWBETN + iiiLEWE * PLWBETN;
STBET = POSTBET + iLE * PLSTBET + iWE * PWSTBET + iLEWE * PLWSTBET;
MUE = POMUE + iLE * PLMUE + iWE * PWMUE + iLEWE * PLWMUE;
STMUE = POSTMUE;
THEMU = POTHEMU;
STTHEMU = POSTTHEMU;
CS = POCS + iLE * PLCS + iWE * PWCS + iLEWE * PLWCS;
STCS = POSTCS;
XCOR = POXCOR + iLE * PLXCOR + iWE * PWXCOR + iLEWE * PLWXCOR;
STXCOR = POSTXCOR;
FETA = POFETA;
// Series resistance parameters
RS = PORS + iLE * PLRS + iWE * PWRS + iLEWE * PLWRS;
STRS = POSTRS;
RSB = PORSB;
RSG = PORSG;
// Velocity saturation parameters
THESAT = POTHESAT + iLE * PLTHESAT + iWE * PWTHESAT + iLEWE * PLWTHESAT;
STTHESAT = POSTTHESAT + iLE * PLSTTHESAT + iWE * PWSTTHESAT + iLEWE * PLWSTTHESAT;
THESATB = POTHESATB + iLE * PLTHESATB + iWE * PWTHESATB + iLEWE * PLWTHESATB;
THESATG = POTHESATG + iLE * PLTHESATG + iWE * PWTHESATG + iLEWE * PLWTHESATG;
// Saturation voltage parameters
AX = POAX + iLE * PLAX + iWE * PWAX + iLEWE * PLWAX;
// Channel length modulation (CLM) parameters
ALP = POALP + iLE * PLALP + iWE * PWALP + iLEWE * PLWALP;
ALP1 = POALP1 + iLE * PLALP1 + iWE * PWALP1 + iLEWE * PLWALP1;
ALP2 = POALP2 + iLE * PLALP2 + iWE * PWALP2 + iLEWE * PLWALP2;
VP = POVP;
// Impact ionization parameters
A1 = POA1 + iLE * PLA1 + iWE * PWA1 + iLEWE * PLWA1;
A2 = POA2;
STA2 = POSTA2;
A3 = POA3 + iLE * PLA3 + iWE * PWA3 + iLEWE * PLWA3;
A4 = POA4 + iLE * PLA4 + iWE * PWA4 + iLEWE * PLWA4;
GCO = POGCO;
// Gate current parameters
IGINV = POIGINV + iiLE * PLIGINV + iiWE * PWIGINV + iiLEWE * PLWIGINV;
IGOV = POIGOV + iLE * PLIGOV + iiWE * PWIGOV + iiiLEWE * PLWIGOV;
STIG = POSTIG;
GC2 = POGC2;
GC3 = POGC3;
CHIB = POCHIB;
// Gate-induced drain leakage (GIDL) parameters
AGIDL = POAGIDL + iLE * PLAGIDL + iiWE * PWAGIDL + iiiLEWE * PLWAGIDL;
BGIDL = POBGIDL;
STBGIDL = POSTBGIDL;
CGIDL = POCGIDL;
// Charge model parameters
COX = POCOX + iiLEcv * PLCOX + iiWEcv * PWCOX + iiLEWEcv * PLWCOX;
CGOV = POCGOV + iLEcv * PLCGOV + iiWEcv * PWCGOV + iiiLEWEcv * PLWCGOV;
CGBOV = POCGBOV + iiLcv * PLCGBOV + iiWcv * PWCGBOV + iiLWcv * PLWCGBOV;
CFR = POCFR + iLcv * PLCFR + iiWcv * PWCFR + iiiLWcv * PLWCFR;
// Noise model parameters
FNT = POFNT;
NFA = PONFA + iLE * PLNFA + iWE * PWNFA + iLEWE * PLWNFA;
NFB = PONFB + iLE * PLNFB + iWE * PWNFB + iLEWE * PLWNFB;
NFC = PONFC + iLE * PLNFC + iWE * PWNFC + iLEWE * PLWNFC;

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@ -1,233 +0,0 @@
//======================================================================================
//======================================================================================
// Filename: PSP102_binpars.include
//======================================================================================
//======================================================================================
//
// (c) Copyright 2007, All Rights Reserved, NXP Semiconductors
//
//
// Version: 102.1, April 2007 (Simkit 2.5)
//
//======================================================================================
//======================================================================================
//
// Further information can be found in the file readme.txt
//
///////////////////////////////////////////////////
// PSP global model parameters (binning)
///////////////////////////////////////////////////
parameter real LEVEL = 1021 `P(info="Model level" unit="" );
parameter real TYPE = 1 `from( -1.0,1.0 ) `P(info="Channel type parameter, +1=NMOS -1=PMOS" unit="" );
parameter real TR = 21 `from( -273.0,inf ) `P(info="nominal (reference) temperature" unit="C" );
// Switch parameters
parameter real SWIGATE = 0 `from( 0.0,1.0 ) `P(info="Flag for gate current, 0=turn off IG" unit="" );
parameter real SWIMPACT = 0 `from( 0.0,1.0 ) `P(info="Flag for impact ionization current, 0=turn off II" unit="" );
parameter real SWGIDL = 0 `from( 0.0,1.0 ) `P(info="Flag for GIDL current, 0=turn off IGIDL" unit="" );
parameter real SWJUNCAP = 0 `from( 0.0,3.0 ) `P(info="Flag for juncap, 0=turn off juncap" unit="" );
parameter real QMC = 1 `from( 0.0,inf ) `P(info="Quantum-mechanical correction factor" unit="" );
// Process parameters
parameter real LVARO = 0 `P(info="Geometry independent difference between actual and programmed poly-silicon gate length" unit="m" );
parameter real LVARL = 0 `P(info="Length dependence of difference between actual and programmed poly-silicon gate length" unit="" );
parameter real LAP = 0 `P(info="Effective channel length reduction per side due to lateral diffusion of source/drain dopant ions" unit="m" );
parameter real WVARO = 0 `P(info="Geometry independent difference between actual and programmed field-oxide opening" unit="m" );
parameter real WVARW = 0 `P(info="Width dependence of difference between actual and programmed field-oxide opening" unit="" );
parameter real WOT = 0 `P(info="Effective reduction of channel width per side due to lateral diffusion of channel-stop dopant ions" unit="m" );
parameter real DLQ = 0 `P(info="Effective channel length reduction for CV" unit="m" );
parameter real DWQ = 0 `P(info="Effective channel width reduction for CV" unit="m" );
parameter real POVFB = -1 `P(info="Coefficient for the geometry independent part of VFB" unit="V" );
parameter real PLVFB = 0.0 `P(info="Coefficient for the length dependence of VFB" unit="V" );
parameter real PWVFB = 0.0 `P(info="Coefficient for the width dependence of VFB" unit="V" );
parameter real PLWVFB = 0.0 `P(info="Coefficient for the length times width dependence of VFB" unit="V" );
parameter real POSTVFB = 0.0005 `P(info="Coefficient for the geometry independent part of STVFB" unit="V/K" );
parameter real PLSTVFB = 0.0 `P(info="Coefficient for the length dependence of STVFB" unit="V/K" );
parameter real PWSTVFB = 0.0 `P(info="Coefficient for the width dependence of STVFB" unit="V/K" );
parameter real PLWSTVFB = 0.0 `P(info="Coefficient for the length times width dependence of STVFB" unit="V/K" );
parameter real POTOX = 2E-09 `P(info="Coefficient for the geometry independent part of TOX" unit="m" );
parameter real PONEFF = 5E+23 `P(info="Coefficient for the geometry independent part of NEFF" unit="m^-3" );
parameter real PLNEFF = 0.0 `P(info="Coefficient for the length dependence of NEFF" unit="m^-3" );
parameter real PWNEFF = 0.0 `P(info="Coefficient for the width dependence of NEFF" unit="m^-3" );
parameter real PLWNEFF = 0.0 `P(info="Coefficient for the length times width dependence of NEFF" unit="m^-3" );
parameter real POVNSUB = 0 `P(info="Coefficient for the geometry independent part of VNSUB" unit="V" );
parameter real PONSLP = 0.05 `P(info="Coefficient for the geometry independent part of NSLP" unit="V" );
parameter real PODNSUB = 0 `P(info="Coefficient for the geometry independent part of DNSUB" unit="V^-1" );
parameter real PODPHIB = 0 `P(info="Coefficient for the geometry independent part of DPHIB" unit="V" );
parameter real PLDPHIB = 0.0 `P(info="Coefficient for the length dependence of DPHIB" unit="V" );
parameter real PWDPHIB = 0.0 `P(info="Coefficient for the width dependence of DPHIB" unit="V" );
parameter real PLWDPHIB = 0.0 `P(info="Coefficient for the length times width dependence of DPHIB" unit="V" );
parameter real PONP = 1E+26 `P(info="Coefficient for the geometry independent part of NP" unit="m^-3" );
parameter real PLNP = 0.0 `P(info="Coefficient for the length dependence of NP" unit="m^-3" );
parameter real PWNP = 0.0 `P(info="Coefficient for the width dependence of NP" unit="m^-3" );
parameter real PLWNP = 0.0 `P(info="Coefficient for the length times width dependence of NP" unit="m^-3" );
parameter real POCT = 0 `P(info="Coefficient for the geometry independent part of CT" unit="" );
parameter real PLCT = 0.0 `P(info="Coefficient for the length dependence of CT" unit="" );
parameter real PWCT = 0.0 `P(info="Coefficient for the width dependence of CT" unit="" );
parameter real PLWCT = 0.0 `P(info="Coefficient for the length times width dependence of CT" unit="" );
parameter real POTOXOV = 2E-09 `P(info="Coefficient for the geometry independent part of TOXOV" unit="m" );
parameter real PONOV = 5E+25 `P(info="Coefficient for the geometry independent part of NOV" unit="m^-3" );
parameter real PLNOV = 0.0 `P(info="Coefficient for the length dependence of NOV" unit="m^-3" );
parameter real PWNOV = 0.0 `P(info="Coefficient for the width dependence of NOV" unit="m^-3" );
parameter real PLWNOV = 0.0 `P(info="Coefficient for the length times width dependence of NOV" unit="m^-3" );
// DIBL parameters
parameter real POCF = 0 `P(info="Coefficient for the geometry independent part of CF" unit="V^-1" );
parameter real PLCF = 0.0 `P(info="Coefficient for the length dependence of CF" unit="V^-1" );
parameter real PWCF = 0.0 `P(info="Coefficient for the width dependence of CF" unit="V^-1" );
parameter real PLWCF = 0.0 `P(info="Coefficient for the length times width dependence of CF" unit="V^-1" );
parameter real POCFB = 0 `P(info="Coefficient for the geometry independent part of CFB" unit="V^-1" );
// Mobility parameters
parameter real POBETN = 0.07 `P(info="Coefficient for the geometry independent part of BETN" unit="m^2/V/s" );
parameter real PLBETN = 0.0 `P(info="Coefficient for the length dependence of BETN" unit="m^2/V/s" );
parameter real PWBETN = 0.0 `P(info="Coefficient for the width dependence of BETN" unit="m^2/V/s" );
parameter real PLWBETN = 0.0 `P(info="Coefficient for the length times width dependence of BETN" unit="m^2/V/s" );
parameter real POSTBET = 1 `P(info="Coefficient for the geometry independent part of STBET" unit="" );
parameter real PLSTBET = 0.0 `P(info="Coefficient for the length dependence of STBET" unit="" );
parameter real PWSTBET = 0.0 `P(info="Coefficient for the width dependence of STBET" unit="" );
parameter real PLWSTBET = 0.0 `P(info="Coefficient for the length times width dependence of STBET" unit="" );
parameter real POMUE = 0.5 `P(info="Coefficient for the geometry independent part of MUE" unit="m/V" );
parameter real PLMUE = 0.0 `P(info="Coefficient for the length dependence of MUE" unit="m/V" );
parameter real PWMUE = 0.0 `P(info="Coefficient for the width dependence of MUE" unit="m/V" );
parameter real PLWMUE = 0.0 `P(info="Coefficient for the length times width dependence of MUE" unit="m/V" );
parameter real POSTMUE = 0 `P(info="Coefficient for the geometry independent part of STMUE" unit="" );
parameter real POTHEMU = 1.5 `P(info="Coefficient for the geometry independent part of THEMU" unit="" );
parameter real POSTTHEMU = 1.5 `P(info="Coefficient for the geometry independent part of STTHEMU" unit="" );
parameter real POCS = 0 `P(info="Coefficient for the geometry independent part of CS" unit="" );
parameter real PLCS = 0.0 `P(info="Coefficient for the length dependence of CS" unit="" );
parameter real PWCS = 0.0 `P(info="Coefficient for the width dependence of CS" unit="" );
parameter real PLWCS = 0.0 `P(info="Coefficient for the length times width dependence of CS" unit="" );
parameter real POSTCS = 0 `P(info="Coefficient for the geometry independent part of STCS" unit="" );
parameter real POXCOR = 0 `P(info="Coefficient for the geometry independent part of XCOR" unit="V^-1" );
parameter real PLXCOR = 0.0 `P(info="Coefficient for the length dependence of XCOR" unit="V^-1" );
parameter real PWXCOR = 0.0 `P(info="Coefficient for the width dependence of XCOR" unit="V^-1" );
parameter real PLWXCOR = 0.0 `P(info="Coefficient for the length times width dependence of XCOR" unit="V^-1" );
parameter real POSTXCOR = 0 `P(info="Coefficient for the geometry independent part of STXCOR" unit="" );
parameter real POFETA = 1 `P(info="Coefficient for the geometry independent part of FETA" unit="" );
// Series resistance parameters
parameter real PORS = 30 `P(info="Coefficient for the geometry independent part of RS" unit="Ohm" );
parameter real PLRS = 0.0 `P(info="Coefficient for the length dependence of RS" unit="Ohm" );
parameter real PWRS = 0.0 `P(info="Coefficient for the width dependence of RS" unit="Ohm" );
parameter real PLWRS = 0.0 `P(info="Coefficient for the length times width dependence of RS" unit="Ohm" );
parameter real POSTRS = 1 `P(info="Coefficient for the geometry independent part of STRS" unit="" );
parameter real PORSB = 0 `P(info="Coefficient for the geometry independent part of RSB" unit="V^-1" );
parameter real PORSG = 0 `P(info="Coefficient for the geometry independent part of RSG" unit="V^-1" );
// Velocity saturation parameters
parameter real POTHESAT = 1 `P(info="Coefficient for the geometry independent part of THESAT" unit="V^-1" );
parameter real PLTHESAT = 0.0 `P(info="Coefficient for the length dependence of THESAT" unit="V^-1" );
parameter real PWTHESAT = 0.0 `P(info="Coefficient for the width dependence of THESAT" unit="V^-1" );
parameter real PLWTHESAT = 0.0 `P(info="Coefficient for the length times width dependence of THESAT" unit="V^-1" );
parameter real POSTTHESAT = 1 `P(info="Coefficient for the geometry independent part of STTHESAT" unit="" );
parameter real PLSTTHESAT = 0.0 `P(info="Coefficient for the length dependence of STTHESAT" unit="" );
parameter real PWSTTHESAT = 0.0 `P(info="Coefficient for the width dependence of STTHESAT" unit="" );
parameter real PLWSTTHESAT = 0.0 `P(info="Coefficient for the length times width dependence of STTHESAT" unit="" );
parameter real POTHESATB = 0 `P(info="Coefficient for the geometry independent part of THESATB" unit="V^-1" );
parameter real PLTHESATB = 0.0 `P(info="Coefficient for the length dependence of THESATB" unit="V^-1" );
parameter real PWTHESATB = 0.0 `P(info="Coefficient for the width dependence of THESATB" unit="V^-1" );
parameter real PLWTHESATB = 0.0 `P(info="Coefficient for the length times width dependence of THESATB" unit="V^-1" );
parameter real POTHESATG = 0 `P(info="Coefficient for the geometry independent part of THESATG" unit="V^-1" );
parameter real PLTHESATG = 0.0 `P(info="Coefficient for the length dependence of THESATG" unit="V^-1" );
parameter real PWTHESATG = 0.0 `P(info="Coefficient for the width dependence of THESATG" unit="V^-1" );
parameter real PLWTHESATG = 0.0 `P(info="Coefficient for the length times width dependence of THESATG" unit="V^-1" );
// Saturation voltage parameters
parameter real POAX = 3 `P(info="Coefficient for the geometry independent part of AX" unit="" );
parameter real PLAX = 0.0 `P(info="Coefficient for the length dependence of AX" unit="" );
parameter real PWAX = 0.0 `P(info="Coefficient for the width dependence of AX" unit="" );
parameter real PLWAX = 0.0 `P(info="Coefficient for the length times width dependence of AX" unit="" );
// Channel length modulation (CLM) parameters
parameter real POALP = 0.01 `P(info="Coefficient for the geometry independent part of ALP" unit="" );
parameter real PLALP = 0.0 `P(info="Coefficient for the length dependence of ALP" unit="" );
parameter real PWALP = 0.0 `P(info="Coefficient for the width dependence of ALP" unit="" );
parameter real PLWALP = 0.0 `P(info="Coefficient for the length times width dependence of ALP" unit="" );
parameter real POALP1 = 0 `P(info="Coefficient for the geometry independent part of ALP1" unit="V" );
parameter real PLALP1 = 0.0 `P(info="Coefficient for the length dependence of ALP1" unit="V" );
parameter real PWALP1 = 0.0 `P(info="Coefficient for the width dependence of ALP1" unit="V" );
parameter real PLWALP1 = 0.0 `P(info="Coefficient for the length times width dependence of ALP1" unit="V" );
parameter real POALP2 = 0 `P(info="Coefficient for the geometry independent part of ALP2" unit="V^-1" );
parameter real PLALP2 = 0.0 `P(info="Coefficient for the length dependence of ALP2" unit="V^-1" );
parameter real PWALP2 = 0.0 `P(info="Coefficient for the width dependence of ALP2" unit="V^-1" );
parameter real PLWALP2 = 0.0 `P(info="Coefficient for the length times width dependence of ALP2" unit="V^-1" );
parameter real POVP = 0.05 `P(info="Coefficient for the geometry independent part of VP" unit="V" );
// Impact ionization parameters
parameter real POA1 = 1 `P(info="Coefficient for the geometry independent part of A1" unit="" );
parameter real PLA1 = 0.0 `P(info="Coefficient for the length dependence of A1" unit="" );
parameter real PWA1 = 0.0 `P(info="Coefficient for the width dependence of A1" unit="" );
parameter real PLWA1 = 0.0 `P(info="Coefficient for the length times width dependence of A1" unit="" );
parameter real POA2 = 10 `P(info="Coefficient for the geometry independent part of A2" unit="V" );
parameter real POSTA2 = 0 `P(info="Coefficient for the geometry independent part of STA2" unit="V" );
parameter real POA3 = 1 `P(info="Coefficient for the geometry independent part of A3" unit="" );
parameter real PLA3 = 0.0 `P(info="Coefficient for the length dependence of A3" unit="" );
parameter real PWA3 = 0.0 `P(info="Coefficient for the width dependence of A3" unit="" );
parameter real PLWA3 = 0.0 `P(info="Coefficient for the length times width dependence of A3" unit="" );
parameter real POA4 = 0 `P(info="Coefficient for the geometry independent part of A4" unit="V^-0.5" );
parameter real PLA4 = 0.0 `P(info="Coefficient for the length dependence of A4" unit="V^-0.5" );
parameter real PWA4 = 0.0 `P(info="Coefficient for the width dependence of A4" unit="V^-0.5" );
parameter real PLWA4 = 0.0 `P(info="Coefficient for the length times width dependence of A4" unit="V^-0.5" );
parameter real POGCO = 0 `P(info="Coefficient for the geometry independent part of GCO" unit="" );
// Gate current parameters
parameter real POIGINV = 0 `P(info="Coefficient for the geometry independent part of IGINV" unit="A" );
parameter real PLIGINV = 0.0 `P(info="Coefficient for the length dependence of IGINV" unit="A" );
parameter real PWIGINV = 0.0 `P(info="Coefficient for the width dependence of IGINV" unit="A" );
parameter real PLWIGINV = 0.0 `P(info="Coefficient for the length times width dependence of IGINV" unit="A" );
parameter real POIGOV = 0 `P(info="Coefficient for the geometry independent part of IGOV" unit="A" );
parameter real PLIGOV = 0.0 `P(info="Coefficient for the length dependence of IGOV" unit="A" );
parameter real PWIGOV = 0.0 `P(info="Coefficient for the width dependence of IGOV" unit="A" );
parameter real PLWIGOV = 0.0 `P(info="Coefficient for the length times width dependence of IGOV" unit="A" );
parameter real POSTIG = 2 `P(info="Coefficient for the geometry independent part of STIG" unit="" );
parameter real POGC2 = 0.375 `P(info="Coefficient for the geometry independent part of GC2" unit="" );
parameter real POGC3 = 0.063 `P(info="Coefficient for the geometry independent part of GC3" unit="" );
parameter real POCHIB = 3.1 `P(info="Coefficient for the geometry independent part of CHIB" unit="V" );
// Gate-induced drain leakage (GIDL) parameters
parameter real POAGIDL = 0 `P(info="Coefficient for the geometry independent part of AGIDL" unit="A/V^3" );
parameter real PLAGIDL = 0.0 `P(info="Coefficient for the length dependence of AGIDL" unit="A/V^3" );
parameter real PWAGIDL = 0.0 `P(info="Coefficient for the width dependence of AGIDL" unit="A/V^3" );
parameter real PLWAGIDL = 0.0 `P(info="Coefficient for the length times width dependence of AGIDL" unit="A/V^3" );
parameter real POBGIDL = 41 `P(info="Coefficient for the geometry independent part of BGIDL" unit="V" );
parameter real POSTBGIDL = 0 `P(info="Coefficient for the geometry independent part of STBGIDL" unit="V/K" );
parameter real POCGIDL = 0 `P(info="Coefficient for the geometry independent part of CGIDL" unit="" );
// Charge model parameters
parameter real POCOX = 1E-14 `P(info="Coefficient for the geometry independent part of COX" unit="F" );
parameter real PLCOX = 0.0 `P(info="Coefficient for the length dependence of COX" unit="F" );
parameter real PWCOX = 0.0 `P(info="Coefficient for the width dependence of COX" unit="F" );
parameter real PLWCOX = 0.0 `P(info="Coefficient for the length times width dependence of COX" unit="F" );
parameter real POCGOV = 1E-15 `P(info="Coefficient for the geometry independent part of CGOV" unit="F" );
parameter real PLCGOV = 0.0 `P(info="Coefficient for the length dependence of CGOV" unit="F" );
parameter real PWCGOV = 0.0 `P(info="Coefficient for the width dependence of CGOV" unit="F" );
parameter real PLWCGOV = 0.0 `P(info="Coefficient for the length times width dependence of CGOV" unit="F" );
parameter real POCGBOV = 0 `P(info="Coefficient for the geometry independent part of CGBOV" unit="F" );
parameter real PLCGBOV = 0.0 `P(info="Coefficient for the length dependence of CGBOV" unit="F" );
parameter real PWCGBOV = 0.0 `P(info="Coefficient for the width dependence of CGBOV" unit="F" );
parameter real PLWCGBOV = 0.0 `P(info="Coefficient for the length times width dependence of CGBOV" unit="F" );
parameter real POCFR = 0 `P(info="Coefficient for the geometry independent part of CFR" unit="F" );
parameter real PLCFR = 0.0 `P(info="Coefficient for the length dependence of CFR" unit="F" );
parameter real PWCFR = 0.0 `P(info="Coefficient for the width dependence of CFR" unit="F" );
parameter real PLWCFR = 0.0 `P(info="Coefficient for the length times width dependence of CFR" unit="F" );
// Noise model parameters
parameter real POFNT = 1 `P(info="Coefficient for the geometry independent part of FNT" unit="" );
parameter real PONFA = 8E+22 `P(info="Coefficient for the geometry independent part of NFA" unit="V^-1/m^4" );
parameter real PLNFA = 0.0 `P(info="Coefficient for the length dependence of NFA" unit="V^-1/m^4" );
parameter real PWNFA = 0.0 `P(info="Coefficient for the width dependence of NFA" unit="V^-1/m^4" );
parameter real PLWNFA = 0.0 `P(info="Coefficient for the length times width dependence of NFA" unit="V^-1/m^4" );
parameter real PONFB = 3E+07 `P(info="Coefficient for the geometry independent part of NFB" unit="V^-1/m^2" );
parameter real PLNFB = 0.0 `P(info="Coefficient for the length dependence of NFB" unit="V^-1/m^2" );
parameter real PWNFB = 0.0 `P(info="Coefficient for the width dependence of NFB" unit="V^-1/m^2" );
parameter real PLWNFB = 0.0 `P(info="Coefficient for the length times width dependence of NFB" unit="V^-1/m^2" );
parameter real PONFC = 0 `P(info="Coefficient for the geometry independent part of NFC" unit="V^-1" );
parameter real PLNFC = 0.0 `P(info="Coefficient for the length dependence of NFC" unit="V^-1" );
parameter real PWNFC = 0.0 `P(info="Coefficient for the width dependence of NFC" unit="V^-1" );
parameter real PLWNFC = 0.0 `P(info="Coefficient for the length times width dependence of NFC" unit="V^-1" );
// Other parameters
parameter real DTA = 0 `P(info="Temperature offset w.r.t. ambient temperature" unit="K" );

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//======================================================================================
//======================================================================================
// Filename: PSP102_nqs_macrodefs.include
//======================================================================================
//======================================================================================
//
// (c) Copyright 2007, All Rights Reserved, NXP Semiconductors
//
//
// Version: 102.1, April 2007 (Simkit 2.5)
//
//======================================================================================
//======================================================================================
//
// Further information can be found in the file readme.txt
//
//////////////////////////////////////////
//
// Macros used in PSP-NQS
//
//////////////////////////////////////////
// Function to calculate bulk charge from surface potential
`define PhiToQb(phi,Qb_tmp) \
if (abs(phi) <= margin) \
Qb_tmp = -0.70710678 * phi * Gf * (1.0 - `oneSixth * phi * (1.0 - `oneSixth * phi)); \
else begin \
`expl((-phi), temp) \
Qb_tmp = Gf * sqrt(temp + phi - 1.0); \
if (phi > margin) \
Qb_tmp = -Qb_tmp; \
end
// Function used in fq-macro
`define PhiTod2Qis(xphi,d2Qis) \
if (abs(xphi) <= margin) begin \
Qb_tmp = -0.70710678 * xphi * Gf * (1.0 - `oneSixth * xphi * (1.0 - `oneSixth * xphi)); \
dQbs = -0.70710678 * Gf * (1.0 - `oneThird * xphi * (1.0 - 0.25 * xphi)); \
d2Qis = -0.235702 * Gf * (1.0 - 0.5 * xphi); \
end else begin \
`expl((-xphi),temp) \
Qb_tmp = Gf * sqrt(temp + xphi - 1.0); \
if (xphi > margin) \
Qb_tmp = -Qb_tmp; \
dQbs = 0.5 * Gf2 * (1.0 - temp) / Qb_tmp; \
d2Qis = (dQbs * dQbs - 0.5 * Gf * Gf) / Qb_tmp + dQbs; \
end
// Function used in QiToPhi
`define sps(sp, xg) \
if (abs(xg) <= marginp) begin \
sp = xg / a_factrp; \
end else begin \
if (xg < -marginp) begin \
NQS_yg = -xg; \
NQS_z = 1.25 * NQS_yg / a_factrp; \
NQS_eta = (NQS_z + 10.0 - sqrt((NQS_z - 6.0) * (NQS_z - 6.0) + 64.0)) * 0.5; \
NQS_a = (NQS_yg - NQS_eta) * (NQS_yg - NQS_eta) + Gp2 * (NQS_eta + 1.0); \
NQS_c = 2.0 * (NQS_yg - NQS_eta) - Gp2; \
NQS_tau = ln(NQS_a / Gp2) - NQS_eta; \
`sigma(NQS_a, NQS_c, NQS_tau, NQS_eta, NQS_y0) \
`expl(NQS_y0, NQS_D0) \
NQS_xi = 1.0 - Gp2 * NQS_D0 * 0.5; \
NQS_p = 2.0 * (NQS_yg - NQS_y0) + Gp2 * (NQS_D0 - 1.0); \
NQS_q = (NQS_yg - NQS_y0) * (NQS_yg - NQS_y0) + Gp2 * (NQS_y0 + 1.0 - NQS_D0); \
NQS_temp = NQS_p * NQS_p - 4.0 * NQS_xi * NQS_q; \
NQS_w = 2.0 * NQS_q / (NQS_p + sqrt(NQS_temp)); \
sp = -(NQS_y0 + NQS_w); \
end else begin \
NQS_xg1 = 1.0 / ( 1.25 + 7.32464877560822e-01 * Gp); \
NQS_A_fac = (1.25 * a_factrp * NQS_xg1 - 1.0) * NQS_xg1; \
NQS_xbar = xg / a_factrp * (1.0 + NQS_A_fac * xg); \
`expl(-NQS_xbar, NQS_temp) \
NQS_w = 1.0 - NQS_temp; \
NQS_x0 = xg + Gp2 * 0.5 - Gp * sqrt(xg + Gp2 * 0.25 - NQS_w); \
`expl((-NQS_x0), NQS_D0) \
NQS_xi = 1.0 - Gp2 * 0.5 * NQS_D0; \
NQS_p = 2.0 * (xg - NQS_x0) + Gp2 * (1.0 - NQS_D0); \
NQS_q = (xg - NQS_x0) * (xg - NQS_x0) - Gp2 * (NQS_x0 - 1.0 + NQS_D0); \
NQS_temp = NQS_p * NQS_p - 4.0 * NQS_xi * NQS_q; \
NQS_u = 2.0 * NQS_q / (NQS_p + sqrt(NQS_temp)); \
sp = NQS_x0 + NQS_u; \
end \
end
// Function to calculate surface potential from inversion charge
`define QiToPhi(Qi,xg,xphi) \
temp = Qi / pd + xg; \
`sps(xphi,temp)
// Calculation of fk
`define fq(Qi,xg,dQy,d2Qy,fk) \
`QiToPhi(Qi, xg, xphi) \
`PhiTod2Qis(xphi, d2Qis) \
dQis = pd - dQbs; \
dQis_1 = 1.0 / dQis; \
fQi = Qi * dQis_1 - 1.0; \
dfQi = (1.0 - Qi * d2Qis * dQis_1 * dQis_1) * dQis_1; \
fk0 = dfQi * dQy * dQy + fQi * d2Qy; \
dpsy2 = dQy * dQy * dQis_1 * dQis_1; \
zsat = thesat2 * dpsy2; \
if (CHNL_TYPE == `PMOS) \
zsat = zsat / (1.0 + thesat1 * dps); \
temp = sqrt(1.0 + 2.0 * zsat); \
Fvsat = 2.0 / (1.0 + temp); \
temp1 = d2Qy - dpsy2 * d2Qis; \
fk = Fvsat * (fk0 - zsat * fQi * temp1 * Fvsat / temp);
// Interpolation of surface potential along channel
`define Phiy(y) \
x_m + H * (1.0 - sqrt(1.0 - 2.0 * dps / H * ((y) - ym))) * inv_phit1