[MITgcm-support] problem compiling MITgcm with openmpi on mac big surr

[Mainak Mondal]

Thanks Jean and Dustin.
On Wed, Jun 16, 2021 at 5:18 PM Dustin Carroll <dcarroll at mlml.calstate.edu>
wrote:

> Hi Mainak,
>
> JMC: thanks for your comments here.
>
> I also ran into a similar problem when compiling MITgcm on my
> Macbook w/ the 10.15.7 Catalina upgrade.
>
> I fixed this by adding "#include <stdio.h>" to:
> /eesupp/src/setdir.c
>
> and adding the following lines to my optfile:
>
> FFLAGS="$FFLAGS -w -fallow-argument-mismatch -O2"
> FCFLAGS="$FCFLAGS -w -fallow-argument-mismatch -O2"
>
> Best,
> Dustin
>
> On Wed, Jun 16, 2021 at 5:17 AM Jean-Michel Campin <jmc at mit.edu> wrote:
>
>> Hi Mainak,
>>
>> I am not familiar with macbook, but the error you get might be
>> due to a recent version of gcc (10 or above) for which we need a patch to
>> the optfile,
>> as proposed by Gael Forget here:
>>  https://github.com/MITgcm/MITgcm/pull/480
>> <https://urldefense.proofpoint.com/v2/url?u=https-3A__github.com_MITgcm_MITgcm_pull_480&d=DwMFaQ&c=slrrB7dE8n7gBJbeO0g-IQ&r=ZvysV9sqKVa_ZzhPjngv7A&m=-6krWzaYhfDFZe5GZGpfvIMjmAhVO3v1BjE8STaN_BM&s=-sQexesGdxPZoN4TuLImRKBkgqjQBJiePAT4TQ0aSQQ&e=>
>>
>> There might be other issues but hard to tell since it fails to compile
>> early on because of this new gcc version.
>>
>> Also, I would suggest to try first without MPI to check that everything
>> is in place and once you pass this stage you can try again with MPI.
>>
>> Cheers,
>> Jean-Michel
>>
>> On Wed, Jun 16, 2021 at 10:11:06AM +0400, Mainak Mondal wrote:
>> > Hi,
>> >
>> > I recently tried installing MITgcm on macbook pro M1 with 8 core.
>> >
>> > I tried the followings:
>> >
>> > I installed openmpi, netcdf using Homebrew.
>> >
>> > %%%%%%%%%%%%%%%%%%%%%%
>> > checking for packages installed
>> > %%%%%%%%%%%%%%%%%%%%%
>> > pinta at Mainaks-MBP ~ % which gcc
>> > /usr/bin/gcc
>> > pinta at Mainaks-MBP ~ % which gfortran
>> > /opt/homebrew/bin/gfortran
>> > pinta at Mainaks-MBP ~ % which mpif90
>> > /opt/homebrew/bin/mpif90
>> > pinta at Mainaks-MBP ~ % which ncdump
>> > /opt/homebrew/bin/ncdump
>> > %%%%%%%%%%%%%%%%%%%%
>> >
>> > I downloaded the latest MITgcm
>> >
>> > I tried to compile MITgcm/verification/tutorial_plume_on_slope/ using 8
>> > cores.
>> >
>> > %%%%%%%%%%%%%%%%%%%%
>> > initially while in the build directory, I ran
>> > pinta at Mainaks-MBP build % ../../../tools/genmake2 -mods=../code  -mpi
>> >
>> > It shows:
>> > The platform appears to be:  darwin_arm64
>> > Error: can't read
>> OPTFILE="../../../tools/build_options/darwin_arm64_mpif77"
>> >
>> > Then I tried with the optfile
>> > ../../../tools/genmake2 -mods=../code
>> > --optfile=../../../tools/build_options/darwin_amd64_gfortran -mpi
>> >
>> > I changed the followings:
>> > FC=mpif90
>> > commented out
>> > #FFLAGS="$FFLAGS -fconvert=big-endian"
>> >
>> > %%%%%%%%%%%%%%%%%%%%%%%%%%%
>> > while make depend , I got lots of warning messeges like:
>> >
>> > ./mpif.h:37:24: warning: missing terminating ' character
>> > [-Winvalid-pp-token]
>> > ! That being said, OMPI's "mpifort" wrapper compiler should
>> >
>> > %%%%%%%%%%%%%%%%%%%%%%%
>> >
>> > while doing make
>> >
>> > Error: Type mismatch between actual argument at (1) and actual argument
>> at
>> > (2) (INTEGER(4)/REAL(8)).
>> > cumulsum_z_tile.for:1193:27:
>> >
>> >  1164 |             CALL MPI_RECV (ready_to_receive, 1, MPI_INTEGER,
>> >       |                           2
>> > ......
>> >  1193 |             CALL MPI_RECV (loc2Buf, lbuf2, MPI_DOUBLE_PRECISION,
>> >       |                           1
>> > Error: Type mismatch between actual argument at (1) and actual argument
>> at
>> > (2) (REAL(8)/INTEGER(4)).
>> > make[1]: *** [cumulsum_z_tile.o] Error 1
>> > make[1]: *** Waiting for unfinished jobs....
>> > make: *** [fwd_exe_target] Error 2
>> >
>> >
>> > I would really appreciate it if anyone can help me.
>> >
>> > Regards
>> > --
>> > *Mainak Mondal*
>> > Post-Doctoral Associate
>> > A2 104-C
>> > Center for Global Sea Level Change
>> > New York University Abu Dhabi
>> > ph: +971 26285339
>>
>> > _______________________________________________
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-- 
*Mainak Mondal*
Post-Doctoral Associate
A2 104-C
Center for Global Sea Level Change
New York University Abu Dhabi
ph: +971 26285339
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