lammps build err!

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1

Dear Paul,

I tried as u said, but err persists! the console out put is as bellow,

[root@…436… src]$ make package-status
Installed NO: package ASPHERE
Installed NO: package CLASS2
Installed NO: package COLLOID
Installed NO: package DIPOLE
Installed NO: package GPU
Installed YES: package GRANULAR
Installed NO: package KSPACE
Installed YES: package MANYBODY
Installed NO: package MC
Installed NO: package MEAM
Installed NO: package MOLECULE
Installed NO: package OPT
Installed NO: package PERI
Installed NO: package POEMS
Installed NO: package REAX
Installed NO: package REPLICA
Installed NO: package SHOCK
Installed NO: package SRD
Installed NO: package XTC

Installed YES: package USER-MISC
Installed NO: package USER-ATC
Installed NO: package USER-AWPMD
Installed NO: package USER-CG-CMM
Installed NO: package USER-CUDA
Installed NO: package USER-EFF
Installed NO: package USER-EWALDN
Installed NO: package USER-OMP
Installed NO: package USER-REAXC
Installed NO: package USER-SPH
[root@…436… src] make serial grep: improper_*.h: No such file or directory make[1]: Entering directory `/home/nav/mylammps/src/Obj_serial' g++ -O -DLAMMPS_GZIP -I../STUBS -c force.cpp In file included from style_kspace.h:1, from force.cpp:24: pppm_gpu_double.h:23:22: error: pppm_gpu.h: No such file or directory pppm_gpu_double.h:28: error: expected template-name before ‘<’ token pppm_gpu_double.h:28: error: expected `{' before ‘<’ token pppm_gpu_double.h:28: error: expected unqualified-id before ‘<’ token pppm_gpu_single.h:28: error: expected template-name before ‘<’ token pppm_gpu_single.h:28: error: expected `{' before ‘<’ token pppm_gpu_single.h:28: error: expected unqualified-id before ‘<’ token pppm_gpu_double.h: In member function ‘void LAMMPS_NS::Force::create_kspace(int, char**)’: pppm_gpu_double.h:16: error: invalid use of undefined type ‘class LAMMPS_NS::PPPMGPUDouble’ pppm_gpu_double.h:28: error: forward declaration of ‘class LAMMPS_NS::PPPMGPUDouble’ pppm_gpu_single.h:16: error: invalid use of undefined type ‘class LAMMPS_NS::PPPMGPUSingle’ pppm_gpu_single.h:28: error: forward declaration of ‘class LAMMPS_NS::PPPMGPUSingle’ make[1]: *** [force.o] Error 1 make[1]: Leaving directory `/home/nav/mylammps/src/Obj_serial' make: *** [serial] Error 2 [[email protected]... src]

thanking you
Naveen

2

You might try downloading the standard tarball from the LAMMPS webpage instead of the SVN version. See:

http://lammps.sandia.gov/download.html

Specifically, the “Current C++ version source tarball”.

Paul

3

Dear Paul,

I tried as u said, but err persists! the console out put is as bellow,

naveen,

svn should have told you when updating
that you had a conflict, which you need
to resolve. this also means that you have
likely changed the sources in some way
before updating. this will result in
<<<<<<< and >>>>> markers in the sources.

the best way to deal with this is to either
do a clean checkout, or delete the affected
files and update again.

i highly recommend also reading about how
svn works, when you use it.

cheers,
    axel.

4

The files from which the error comes are actually leftovers from an earlier version. There is only pppm_gpu.h and pppm_gpu.cpp anymore (not the _single and _double variants). Since those files were added by the install process to the src directory (upon doing make yes-GPU) they were not deleted when you updated the SVN repository. Only the original files in src/GPU were deleted. But since the update changed the src/GPU/Install.sh the automatic package installer wont remove those files anymore as well (the new Installs.sh doesnt know these two leftover files). What you can do is: make -no all, delete all *cpp and *h files in src/ and update your repository again. After that install all packages you want again (i.e. make yes-GPU).

Cheers
Christian

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