Hi all:
I am a master student and got a question about abaqus.
I have a model and want to open it. But when i type abaqus user = ***.f, it shows later that I need to input the 'identifier' and 'input file'. how can I solve this and what should I type in these parts?
BTW, there are many .inp files and I have no idea which one to choose.
Sincerely hoping for response.
Thanks a lot
Forums
if there are many input file
if there are many input file,s do not coose the one that have line like "include ****.inp" at the end and choose the one that contains the nodes and elements means the starting file. If your that specific input file name is say max.inp and the .f file is say mark.f
then use the command "abaqus job=max user=mark int" to run the subroutine. i hope it works
In reply to if there are many input file by kishan_Govind
Hi kishan:
Hi kishan:
Thank you for your advice, but when i input as you suggested, it appears that the file cannot be located, but the .inp file has the same path as my fortran file and under the same folder, do you know how to deal with this?
Isaac
Hi can you send me the input
Hi can you send me the input files so that i can have a look what is going wrong
In reply to Hi can you send me the input by kishan_Govind
I've solved that, its because
I've solved that, its because the original input file was written based on abaqus 6.3 and I am using 6.13. thank you~
haha what a mistake. Once
haha what a mistake. Once such thing happened to me. I used a negative sign instead of positive. Took me two weeks to find it. glad that you found it on time
Ha yeah, we do need to keep
Ha yeah, we do need to keep an eye on when writing input files
anway do you deal in crystal
anway do you deal in crystal plasticity?
ah nope, i am dealing with
ah nope, i am dealing with tire deformation, what about u
my work is related with
my work is related with crystal plasticity formation. One on which there are slip planes in metals. is tire deformation interesting ? You must be using a polymer based model. right?
In reply to my work is related with by kishan_Govind
wow, sounds cool~ so you are
wow, sounds cool~ so you are dealing with those associated with crystal structure for different materials? my work is basically related to vehicle dynamics, there's jsut a little part with materials
Yah crystal plasticity is
Yah crystal plasticity is very much fun. From the next semester I will have very few courses and would be able to make some serious work. Still i am having problems in making the very first umat. I am trying for past 4 weeks. Lets see how much more time it would take. anway good luck. It looks like you are doing great.
Please fell free to contact me if you need any help. My email id is dr.krishangovind [at] gmail.com. I am just a student now and hoping to get a phd
ah that's great~ glad to meet
ah that's great~ glad to meet you. I've sent you an email for confirmation
OK I have replied you and I
OK I have replied you and I will stay in touch and hoping to see you doing some good.