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fix typo

This commit is contained in:
stefan schippers 2023-10-21 10:07:31 +02:00
parent 8a8d9f0148
commit e603a71651
2 changed files with 38 additions and 11 deletions
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2
src/xschem.tcl
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@ -273,7 +273,7 @@ proc execute_fileevent {id} {
unset execute(data,$id)
unset execute(status,$id)
unset execute(cmd,$id)
Y # apply a delay, process does not disappear immediately.
# apply a delay, process does not disappear immediately.
if {[winfo exists .processlist]} { after 250 {insert_running_cmds .processlist.f2.lb}}
}
}

47
xschem_library/rom8k/rom8k.sch
View File

@ -1,4 +1,4 @@
v {xschem version=3.4.4 file_version=1.2
v {xschem version=3.4.5 file_version=1.2
*
* This file is part of XSCHEM,
* a schematic capture and Spice/Vhdl/Verilog netlisting tool for circuit
@ -344,13 +344,13 @@ C {lab_pin.sym} 890 -300 0 0 {name=p98 lab=LDEN}
C {spice_probe.sym} 890 -300 0 0 {name=p99 analysis=tran}
C {lab_pin.sym} 1450 -40 0 0 {name=p100 lab=LDA[12:0]}
C {spice_probe.sym} 1450 -40 0 0 {name=p101 analysis=tran}
C {opin.sym} 290 -120 0 0 {name=p7 lab=LDQ[15:0]}
C {ipin.sym} 210 -190 0 0 {name=p77 lab=LDA[12:0]}
C {ipin.sym} 210 -170 0 0 {name=p78 lab=LDCP}
C {ipin.sym} 210 -210 0 0 {name=p79 lab=LDEN}
C {ipin.sym} 210 -150 0 0 {name=p80 lab=LDOE}
C {ipin.sym} 210 -110 0 0 {name=p81 lab=vss}
C {ipin.sym} 210 -90 0 0 {name=p82 lab=vcc}
C {opin.sym} 190 -90 0 0 {name=p7 lab=LDQ[15:0]}
C {ipin.sym} 110 -160 0 0 {name=p77 lab=LDA[12:0]}
C {ipin.sym} 110 -140 0 0 {name=p78 lab=LDCP}
C {ipin.sym} 110 -180 0 0 {name=p79 lab=LDEN}
C {ipin.sym} 110 -120 0 0 {name=p80 lab=LDOE}
C {ipin.sym} 110 -80 0 0 {name=p81 lab=vss}
C {ipin.sym} 110 -60 0 0 {name=p82 lab=vcc}
C {rom3_array.sym} 1190 -700 0 0 {name=xarr}
C {lab_pin.sym} 1040 -710 0 0 {name=l13 lab=LDWL[511:0]}
C {lab_pin.sym} 1040 -690 0 0 {name=l46 lab=vss}
@ -364,7 +364,7 @@ C {spice_probe.sym} 1670 -790 0 0 {name=p91 analysis=tran}
C {launcher.sym} 1050 -1320 0 0 {name=h3
descr="Graph Manual page"
url="https://xschem.sourceforge.io/stefan/xschem_man/graphs.html"}
C {simulator_commands.sym} 430 -170 0 0 {name=COMMANDS
C {simulator_commands.sym} 470 -150 0 0 {name=COMMANDS
simulator=ngspice
only_toplevel=false
value="
@ -395,7 +395,7 @@ vvss vss 0 0
.include models_rom8k.txt
"}
C {simulator_commands.sym} 560 -170 0 0 {name=COMMANDS1
C {simulator_commands.sym} 600 -150 0 0 {name=COMMANDS1
place=header
simulator=xyce
only_toplevel=false
@ -481,3 +481,30 @@ tclcommand="
\}
"
}
C {simulator_commands.sym} 340 -150 0 0 {name=BATCH\\ MODE
simulator=ngspice
only_toplevel=false
value="
.options SCALE=0.10
.param VCC=1.5
.temp 25
.param WPRECH=30u
vvss vss 0 0
** to generate following file:
** copy .../share/doc/xschem/rom8k/stimuli.rom8k to simulation directory
** then do 'Simulation->Utile Stimuli Editor (GUI)' and press 'Translate'
.include stimuli_rom8k.cir
* .op ALL 4n
*.dc vvcc 0 2 0.1
.save tran i(vvcc) i(vsa) i(vl) i(vdec)
.tran 0.2n 480n uic
** download models from here:
** http://www.amarketplaceofideas.com/wp-content/uploads/2014/11/180nm-V1.7z
** and save to 'models_rom8k.txt' in simulation directory
.include models_rom8k.txt
"}