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FasterCap and FastCap2
Fatal Program Error
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[quote][i]Originally posted by Akufen[/i] [br]Hello everybody, I created my structure but there is a compilation problem: [red]"FATAL PROGRAM ERROR: renormalized z=-1.#IND"[/red] I don't understand what hapened, all my z of all my structure components are positives. ----------------------------------------- I show you what i did: [red][u]->My DOS command (cubegen only):[/u][/red] C:\Documents and Settings\visiteurs>"C:\Program Files\FastFieldSolvers\FastCap2\Utilities\cubegen.exe" -xh0.002000011 -yh0.002000270 -zh0.0001 -n10 > d:\julien\Si.txt C:\Documents and Settings\visiteurs>"C:\Program Files\FastFieldSolvers\FastCap2\Utilities\cubegen.exe" -xo0.000999945 -yo0.000998 -zo0.0001005 -xh0.000000121 -yh0.000002 -zh0.000000080 -n10 > d:\julien\contacteur1.txt C:\Documents and Settings\visiteurs>"C:\Program Files\FastFieldSolvers\FastCap2\Utilities\cubegen.exe" -xo0.000999945 -yo0.001000270 -zo0.0001005 -xh0.000000121 -yh0.000002 -zh0.000000080 -n10 > d:\julien\contacteur2.txt C:\Documents and Settings\visiteurs>"C:\Program Files\FastFieldSolvers\FastCap2\Utilities\cubegen.exe" -xo0.001 -yo0.001 -zo0.0001005 -xh0.000000011 -yh0.000000270 -zh0.0 -n5 > d:\julien\graphene.txt [u][red]->My List file:[/red][/u] * *Liste modéle 2 * * C testSi.qui 3.9 0.0 0.0 0.0 * * D testgraphene.qui 1.0 3.9 0.0 0.0 0.0 0.0 0.0 0.0 - * D testcontacteur1.qui 1.0 3.9 0.0 0.0 0.0 0.0 0.0 0.0 - D testcontacteur2.qui 1.0 3.9 0.0 0.0 0.0 0.0 0.0 0.0 - [red][u]->Compilation result:[/u][/red] FastCap, (c) by M.I.T. Windows porting and modifications, version 3.32 (c) 1998, 2008 by Enrico Di Lorenzo, w*w.fastfieldsolvers.com Running fastcap 2.0 (18Sep92) Input: X:\Frougier Julien\Input FFS files\projet cubegen\projetcubegen.lst FATAL PROGRAM ERROR: renormalized z=-1.#IND ---------------------------------------------- Thanks for help. [/quote]
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T O P I C R E V I E W
Akufen
Posted - Jul 09 2009 : 13:45:26
Hello everybody,
I created my structure but there is a compilation problem:
"FATAL PROGRAM ERROR: renormalized z=-1.#IND"
I don't understand what hapened, all my z of all my structure components are positives.
-----------------------------------------
I show you what i did:
->My DOS command (cubegen only):
C:\Documents and Settings\visiteurs>"C:\Program Files\FastFieldSolvers\FastCap2\Utilities\cubegen.exe" -xh0.002000011 -yh0.002000270 -zh0.0001 -n10 > d:\julien\Si.txt
C:\Documents and Settings\visiteurs>"C:\Program Files\FastFieldSolvers\FastCap2\Utilities\cubegen.exe" -xo0.000999945 -yo0.000998 -zo0.0001005 -xh0.000000121 -yh0.000002 -zh0.000000080 -n10 > d:\julien\contacteur1.txt
C:\Documents and Settings\visiteurs>"C:\Program Files\FastFieldSolvers\FastCap2\Utilities\cubegen.exe" -xo0.000999945 -yo0.001000270 -zo0.0001005 -xh0.000000121 -yh0.000002 -zh0.000000080 -n10 > d:\julien\contacteur2.txt
C:\Documents and Settings\visiteurs>"C:\Program Files\FastFieldSolvers\FastCap2\Utilities\cubegen.exe" -xo0.001 -yo0.001 -zo0.0001005 -xh0.000000011 -yh0.000000270 -zh0.0 -n5 > d:\julien\graphene.txt
->My List file:
*
*Liste modéle 2
*
*
C testSi.qui 3.9 0.0 0.0 0.0
*
*
D testgraphene.qui 1.0 3.9 0.0 0.0 0.0 0.0 0.0 0.0 -
*
D testcontacteur1.qui 1.0 3.9 0.0 0.0 0.0 0.0 0.0 0.0 -
D testcontacteur2.qui 1.0 3.9 0.0 0.0 0.0 0.0 0.0 0.0 -
->Compilation result:
FastCap, (c) by M.I.T.
Windows porting and modifications, version 3.32
(c) 1998, 2008 by Enrico Di Lorenzo, w*w.fastfieldsolvers.com
Running fastcap 2.0 (18Sep92)
Input: X:\Frougier Julien\Input FFS files\projet cubegen\projetcubegen.lst
FATAL PROGRAM ERROR: renormalized z=-1.#IND
----------------------------------------------
Thanks for help.
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