[FLASH-USERS] Error When Running LaserSlab On FLASH 4.6.1

Jared Guzman jag21791 at vt.edu
Fri Jan 8 16:08:54 EST 2021


Klaus,

Thank you for the response, I will try to set it up in a Docker and see how
it goes. Ill try the make command with the proper flags as well, to see if
i can get something running this week.

Best,

Jared

On Fri, Jan 8, 2021 at 2:52 PM Klaus Weide <klaus at flash.uchicago.edu> wrote:

> On Fri, 8 Jan 2021, Jared Guzman wrote:
>
> > So running that line within my object directory creates the command,
> > however, new commands are now sought by the system, such as the one
> > attached. If i run the line you sent, replacing 'Burn_interface.F90' with
> > the missing command, then a new error pops up, repeating the same text
> just
> > missing a different one each time (i.e. create Burn_interface, but
> > ut_sysMemData.mod is missing, create ut_sysMemData.mod
> > but gr_pmFlashHookData.o is missing, creating that but
> IncompNS_interface.o
> > is missing, etc.)
> >
> > There seem to be numerous commands missing, is there a way I can find out
> > all the files that havent been built by Make?
>
> Jared,
>
> You are using the word "command" in a strange way that makes it a bit
> difficult to understand what you mean. Perhaps you mean "file".
>
> What you have described confirms, or at least is consistent with, the
> assumption that your compiler works, and that it is only the build process
> using make that does not behave properly.
>
> If you have access to another machine or environment where the build
> process works properly, you could compare that environment to yours and
> hopefully narrow down what causes the difference.
>
> If you don't have access to another machine or environment, perhaps you
> can build within a Docker container, as described in the User's Guide.
>
>
> Here is another thing you can try. This is not a proper solution, but may
> help work around your problem (or not).  Instead of just
>
>  make
>
> use a command like
>
>  make FFLAGS='-c -g -r8 -i4 -real_size 64' CFLAGS='-c -I
> /opt/apps/intel15_3/openmpi3_0/phdf5/1.8.16/include -DH5_USE_16_API'
>
> You may have to modify those flags and maybe add some others.
>
> Klaus
>
-- 
*Jared Guzman*
*B.S. Physics 2019*
*M.S. Aerospace Engineering 2022*
*Virginia Tech*
*540-419-6027 | jag21791 at vt.edu <jag21791 at vt.edu>*
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