Installing Error

[liu-ran]

Installing Error

[bastorer]

Hi Ran,

Thanks for reaching out! I'm sorry you ran into compiler issues, but on the upside this one should be easy to resolve :-)

That error crops up sometimes. The issue is that some compilers have different restrictions on how 'constants' are / can be treated in OpenMP statements. I haven't found a clean solution that'll work for all cases yet, but in the mean time there's an easy fix that should allow it to compile.

If you modify line 133 of NETCDF_IO/write_field_to_output.cpp to remove fmiddle, that should resolve the issue [ there might be a second variable that needs to be removed as well, but a similar error will crop up to tell you which one ]. As far as I remember, this is the only file that needs to be modified around that compiler issue.

For the sake of explicit clarity:

• Line 133 is currently default(none) shared(output_field, field, mask, fmiddle, scale_factor) \
• Needs to be changed to default(none) shared(output_field, field, mask, scale_factor) \

Let me know if you run into any further issues :-)

[liu-ran]

Hi Bastorer,

Thank you very much for your help! I came over the error about fmiddle along with your guideline and I came to the second error as you predicted. But I'm not sure this error is similar to the last one. This error is as follows:
Functions/dataset_class.cpp:142:65: error: ‘dataset::areas’ is not a variable in clause ‘shared’ reduction(+ : local_area, local_area_water_only) ^ Functions/dataset_class.cpp:142:65: error: ‘dataset::mask’ is not a variable in clause ‘shared’ Functions/dataset_class.cpp:145:43: warning: comparison between signed and unsigned integer expressions [-Wsign-compare] for (Ilat = 0; Ilat < Nlat; ++Ilat) { ^ Functions/dataset_class.cpp:146:47: warning: comparison between signed and unsigned integer expressions [-Wsign-compare] for (Ilon = 0; Ilon < Nlon; ++Ilon) { ^ make: *** [Functions/dataset_class.o] Error 1

Attached is the detailed make log. Many thanks again!

Sincerely,
Ran

mk_CoarseGrainX.log

[bastorer]

Hi Ran,

Hmm, those are unexpected. Could you send a copy of your system.mk file?

Regards,
Ben

[liu-ran]

Hi Ran,

Hmm, those are unexpected. Could you send a copy of your system.mk file?
Regards,
Ben

Hi Ben,

It's okay~ systme.mk is as follows:

CXX := mpicc -std=c++11
MPICXX := mpicc -std=c++11
#mpicxx

# Linking flags for netcdf
LINKS:=-lnetcdf -lhdf5_hl -lhdf5 -lz -lcurl -lm -fopenmp
# Default compiler flags
CFLAGS:=-Wall
# Debug flags
DEBUG_FLAGS:=-g
DEBUG_LDFLAGS:=-g
# Basic optimization flags
OPT_FLAGS:=-O3

# Extra optimization flags (intel inter-process optimizations)
#EXTRA_OPT_FLAGS:=-ip -ipo

# Specify optimization flags for ALGLIB
ALGLIB_OPT_FLAGS:=-O3 -DAE_CPU=AE_INTEL

# Modules are automatically on lib dir
NETCDF_LIBS=nc-config --cxx4libs NETCDF_INCS=nc-config --cxx4flags
LIB_DIRS:=${NETCDF_LIBS}
INC_DIRS:=${NETCDF_INCS}

Cheers,
Ran

[liu-ran]

My MPI compiler is also Intel /opt/compiler/intel2018u4/compilers_and_libraries_2018.5.274/linux/mpi/intel64/bin

[bastorer]

Hi Ran,

Thanks! I'll look into it a little deeper and will get back to you soon.

Regards,
Ben

[bastorer]

Hi Ran,

What's the output of mpicc --version on your system?

Also, can you retry compiling with std=c++14 instead of c++11? I'm not sure how much changed between those standards, but development used the c++14 standard.

Regards,
Ben

[bastorer]

Hi Ran,

I'm going to go ahead and close this issue. We've made some updates recently on the openmp statements (particularly in regards to GCC support), that might resolve some of the issues that you were running into.

If you try installing FlowSieve again and run into issues, feel free to open a new ticket. We could try to schedule a Zoom meeting to work through set-up issues if that would help.

Regards,
Ben