open TELEMAC-MASCARET The mathematically superior suite of solvers

hi, this is my first time in this forum and i thank you all in advance for the time it took you to respond here.

let me say that im rather new to linux and programming in general, so i can figure out this error im getting.

if somebody could point me in some direction to solve this i would really appreciate , i leave the text of the error below.

i tried to install mpich2 but i simply can not.

cheers,
Chelo.



Compiling the program SPLITSEL and dependents
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

Warning: Nonexistent include directory "/usr/lib/mpich2/include/"] 0% | ---s
Warning: Nonexistent include directory "/home/telemac/mumps/MUMPS_5.0.0/include/"
- completed: .../v7p1r0/sources/utils/special/declarations_special.f
Warning: Nonexistent include directory "/usr/lib/mpich2/include/" ] 2% | 4s
Warning: Nonexistent include directory "/home/telemac/mumps/MUMPS_5.0.0/include/"
/home/chelobarros/v7p1r0/sources/utils/special/plante.F:52: Error: Can't open included file 'mpif.h'
Warning: Nonexistent include directory "/usr/lib/mpich2/include/"
Warning: Nonexistent include directory "/home/telemac/mumps/MUMPS_5.0.0/include/"
Warning: Nonexistent include directory "/usr/lib/mpich2/include/"
Warning: Nonexistent include directory "/home/telemac/mumps/MUMPS_5.0.0/include/"
[\\\ ] 4% | 3s

Hummm ... I could not complete my work.
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

compileTELEMAC::createObjFiles:
+> failed: gfortran -c -g -fbounds-check -Wall -fbacktrace -finit-real=nan -DHAVE_MPI -DHAVE_MUMPS -fconvert=big-endian -frecord-marker=4 -I /home/chelobarros/v7p1r0/builds/ubugfmpich2dbg/lib/utils/special -I /home/chelobarros/v7p1r0/builds/ubugfmpich2dbg/lib/utils/hermes -I /home/chelobarros/v7p1r0/builds/ubugfmpich2dbg/lib/utils/bief -I /home/chelobarros/v7p1r0/builds/ubugfmpich2dbg/lib/utils/splitsel -I /usr/lib/mpich2/include/ -I /home/telemac/mumps/MUMPS_5.0.0/include/ /home/chelobarros/v7p1r0/sources/utils/special/plante.F
... The following command failed for the reason above (or below)
gfortran -c -g -fbounds-check -Wall -fbacktrace -finit-real=nan -DHAVE_MPI -DHAVE_MUMPS -fconvert=big-endian -frecord-marker=4 -I /home/chelobarros/v7p1r0/builds/ubugfmpich2dbg/lib/utils/special -I /home/chelobarros/v7p1r0/builds/ubugfmpich2dbg/lib/utils/hermes -I /home/chelobarros/v7p1r0/builds/ubugfmpich2dbg/lib/utils/bief -I /home/chelobarros/v7p1r0/builds/ubugfmpich2dbg/lib/utils/splitsel -I /usr/lib/mpich2/include/ -I /home/telemac/mumps/MUMPS_5.0.0/include/ /home/chelobarros/v7p1r0/sources/utils/special/plante.F:
Warning: Nonexistent include directory "/usr/lib/mpich2/include/"
Warning: Nonexistent include directory "/home/telemac/mumps/MUMPS_5.0.0/include/

Hello,

At least I see that your configuration of the gfortran compiler has the -DHAVE_MUMPS option (which means that you have installed the direct solver library MUMPS before, which is probably not the case):

gfortran -c -g -fbounds-check -Wall -fbacktrace -finit-real=nan -DHAVE_MPI -DHAVE_MUMPS

If you do not want to install MUMPS (not very useful except for module Artemis) just remove the -DHAVE_MUMPS option.

There could be also a problem with the installation of MPI but I am not able to give you an advice for that. Anyway this is for parallelism, so you could remove also -DHAVE_MPI from your compiler options, to start with.

With best regards,

Jean-Michel Hervouet

hi, thank you for writing back.

i really sorry to ask , but where do i take this mpich2 and mumps off?

i put the config file for ubuntu that i using maybe you if could be of some use.

Greetings,

Chelo.

Hello,

Yes, in this file, you can see the sequences -DHAVE_MPI and -DHAVE_MUMPS twice in the gfortran compiler configuration line, just remove them and see what happens.

Regards,

JMH

thank you it worked like a charm. how do i put the resolved status in this topic?

greetings,
Chelo.

Hello,

OK, nothing else to do, except when you want to have parallelism enabled, you will have to install MPI and add the -DHAVE_MPI.

With best regards,

Jean-Michel Hervouet

hi, i trying to run my models using parallel computing, i tried installing mpi and adding the line, but i have this error. could anybody help figuring out what it means?

Scanning the source code for:
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

+> configuration: debgfopenmpi
+> root: /home/chelobarros/v7p1r0
+> modules: clean system -dredgesim

~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~



Compiling the program SPLITSEL and dependents
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

---

---s
No underlying compiler was specified in the wrapper compiler data file
(e.g., mpicc-wrapper-data.txt)

---

[\ ] 2% | 1s

Hummm ... I could not complete my work.
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

compileTELEMAC::createObjFiles:
+> failed: /usr/bin/mpif90 -c -O3 -DHAVE_MPI -fconvert=big-endian -frecord-marker=4 -I /home/chelobarros/v7p1r0/builds/debgfopenmpi/lib/utils/special -I /home/chelobarros/v7p1r0/builds/debgfopenmpi/lib/utils/hermes -I /home/chelobarros/v7p1r0/builds/debgfopenmpi/lib/utils/bief -I /home/chelobarros/v7p1r0/builds/debgfopenmpi/lib/utils/splitsel /home/chelobarros/v7p1r0/sources/utils/special/declarations_special.f
... The following command failed for the reason above (or below)
/usr/bin/mpif90 -c -O3 -DHAVE_MPI -fconvert=big-endian -frecord-marker=4 -I /home/chelobarros/v7p1r0/builds/debgfopenmpi/lib/utils/special -I /home/chelobarros/v7p1r0/builds/debgfopenmpi/lib/utils/hermes -I /home/chelobarros/v7p1r0/builds/debgfopenmpi/lib/utils/bief -I /home/chelobarros/v7p1r0/builds/debgfopenmpi/lib/utils/splitsel /home/chelobarros/v7p1r0/sources/utils/special/declarations_special.f:
chelobarros@CHELO:~$




greetings,
chelo.