Opening the PSF file ../psf/dc.dc ...
Important parameter values:
reltol = 100e-06
abstol(V) = 1 uV
abstol(I) = 1 pA
temp = 27 C
tnom = 27 C
tempeffects = all
gmindc = 1 pS
Trying `homotopy = gmin'.
Notice from spectre at Vtgc = 1.8 during DC analysis `dc'.
GminDC = 1 pS is large enough to noticeably affect the DC solution.
dV(I13.I53.M2.m1:int_d) = -34.6437 mV
Use the `gmin_check' option to eliminate or expand this report.
Bad pivoting is found during DC analysis. Option dc_pivot_check=yes is recommended for possible improvement of convergence.
Warning from spectre at Vtgc = 1.8 during DC analysis `dc'.
WARNING (CMI-2375): M17.m1: Vgs has exceeded the oxide breakdown voltage of `vbox' = 11.7 V.
WARNING (CMI-2377): M17.m1: Vgd has exceeded the oxide breakdown voltage of `vbox' = 11.7 V.
WARNING (CMI-2375): M18.m1: Vgs has exceeded the oxide breakdown voltage of `vbox' = 11.7 V.
WARNING (CMI-2377): M18.m1: Vgd has exceeded the oxide breakdown voltage of `vbox' = 11.7 V.
Notice from spectre at Vtgc = 1.79 during DC analysis `dc'.
GminDC = 1 pS is large enough to noticeably affect the DC solution.
dV(I13.I53.M2.m1:int_d) = -34.6435 mV
Use the `gmin_check' option to eliminate or expand this report.
Bad pivoting is found during DC analysis. Option dc_pivot_check=yes is recommended for possible improvement of convergence.