[mpich-discuss] building LAMMPS against MPICH 2.0-1.4.1.p1 on intel mac 10.6.8

[Bruce Allen]

I configured, make and installed MPICH 2.0-1.4.1p1 from sources on an Intel mac 10.6.8. 629 of the 630 tests for "make testing" 
are successful. The bcastlength test fails. The attached make file built based on the mac_mpi. The executable lmp_mi_mpi 
is created with no unresolved references. 

The following stack dump is generated when the executable is executed. 

[Profmembrane:10900] *** Process received signal *** 
[Profmembrane:10900] Signal: Segmentation fault (11) 
[Profmembrane:10900] Signal code: Address not mapped (1) 
[Profmembrane:10900] Failing at address: 0x440000b0 
[Profmembrane:10900] [ 0] 2 libSystem.B.dylib 0x00007fff8284d1ba _sigtramp + 26 
[Profmembrane:10900] [ 1] 3 ??? 0x00007fff5fbff388 0x0 + 140734799803272 
[Profmembrane:10900] [ 2] 4 lmp_mi_mpi 0x00000001001fac9a _ZN9LAMMPS_NS8UniverseC2EPNS_6LAMMPSEi + 218 
[Profmembrane:10900] [ 3] 5 lmp_mi_mpi 0x00000001001fad19 _ZN9LAMMPS_NS8UniverseC1EPNS_6LAMMPSEi + 9 
[Profmembrane:10900] [ 4] 6 lmp_mi_mpi 0x000000010011b8af _ZN9LAMMPS_NS6LAMMPSC2EiPPci + 173 
[Profmembrane:10900] [ 5] 7 lmp_mi_mpi 0x000000010011c805 _ZN9LAMMPS_NS6LAMMPSC1EiPPci + 9 
[Profmembrane:10900] [ 6] 8 lmp_mi_mpi 0x000000010011f3da main + 64 
[Profmembrane:10900] [ 7] 9 lmp_mi_mpi 0x0000000100001344 start + 52 
[Profmembrane:10900] [ 8] 10 ??? 0x0000000000000001 0x0 + 1 
[Profmembrane:10900] *** End of error message *** 
Segmentation fault 
Profmembrane:src claudevms$ cd make 
Profmembrane:make claudevms$ make mi_mpi 
make: *** No rule to make target `mi_mpi'. Stop. 
Profmembrane:make claudevms$ xedit Makefile.mi_mpi & 
[4] 10966 

Anyone who can point me to additional information on building MPICH 2.0 and LAMMPS I would appreciate it. 

Thanks in advance. 


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