I have done all of those things. It is still giving me the same error. Could there be another cause?
Identifier Reaction Rate
c
c
c cell cards
5 5 -8.57 -1 2 -5 u=1 imp:n=1 VOL=0.0025 $ Niobium-94
6 6 -1.93 -1 2 5 -6 u=1 imp:n=1 VOL=0.0075 $ Cesium-137
7 7...
I am running a simple MCNPX input code and am getting a fatal error that says:
"Fatal Error: no m card for material no. X".
I thought it was something with my data card or my cell cards but can not figure out what the problem is.
I am getting an error which reads as follows:
"bad trouble in imcn in routine pass1
unexpected eof in file ****** "
I just added a sdef and nps card to my input file, so I assumed the error was with one of those.
SDEF AXS=0 0 1 ERG=D1 RAD=D2 WGT=1 TME=0 PAR=1
SI1 0 .4...
I have corrected the universes in the 2nd lattice by replacing universe 2 with universe 5 however it is still saying 'Zero Lattice Element Hit'. I looked at the code closely and still have no idea what the problem is.
I have reviewed my input file and can not identify where I might have went wrong.
c Cell Cards
1 1 -10.41 -1 -9 u=1 imp:n=1 $ Fuel Pellet
2 2 -0.130 (1 -2 -9):(9 -2) u=1 imp:n=1 $ Helium Gap
3 3 -6.52 2 -3 u=1 imp:n=1...
The following are the error messages I am getting
warning. print table 128 requires 1088303 dec. words of storage.
bad trouble in subroutine newcel of mcrun
source particle no. 672
starting random number =...
I am a beginner user of MCNP and is still learning how to use it. When I run my program, I get a message that says 'bad trouble in subroutine main of mcnp'. What exactly does that mean and how can i correct it.
Thanks.