Hi
I am trying to incorporate opa301 in a simulation. Downloaded the spice files from TI and converted them as the manual says says. However the simulation return the error massage: "INTERNAL ERROR -- Divide by Zero, Divide" which means that some fundamental parameter is zero. taking a closer look at the downloaded model files I found out that all the .model diods and MOSFETS in the spice model are not addressed anywhere in the net-list. the model files created are bad as shown below:
X_U2.POUT PMOS LEVEL 1 L 100.000000E-06 W 100.000000E-06 VTO -.7 KP 200.000000E-06 GAMMA 0 PHI .6 LAMBDA 0 IS 10.000000E-15 JS 0 PB .8 PBSW .8 CJ 0 CJSW 0 CGSO 0 CGDO 0 CGBO 0 TOX 0 XJ 0 UCRIT 10.000000E+03 DIOMOD 1 VFB 0 LETA 0 WETA 0 U0 0 TEMP 0 VDD 5 XPART 0
I am guessing this is why I have the errors
see in the .lib spice model I got from TI website there are .model files such as
.MODEL PSW PMOS KP=200U VTO=-7.5 IS=1E-18 .MODEL NSW NMOS KP=200U VTO=7.5 IS=1E-18
and they are not addressed at all anywhere.
how do I solve this issue ?
Best Regards