l********r
发帖数: 175 | 1 I am trying to install serial edition of lammps2001 on Ubuntu system.
Reading the Makefile.serial file, I could see that it needs to build a /
STUBS directory. I downloaded some files from web like mpi_stusb.csh, mpi_
stubs.h and so on. But it could not work smoothly.
Anyone having some suggestions on how to do? Thanks a lot. |
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l********r
发帖数: 175 | 2 here is the makefile I used. I installed intel-f and intel-c compiler. My
source code is lammps2001. But I added some programs into it, so it prefer
to use the old edition. Thanks a lot.
# Makefile for Linux cluster
SHELL = /bin/sh
.IGNORE:
# search path for fortran, C, and include files (GNU make specific)
vpath %.c .:..
vpath %.f .:..
vpath %.F .:..
vpath %.h .:..
# System-specific settings
#TARGMACH = -tp p7 #Intel Xeon
TARGMACH = #AMD Athlon MP
# Note: fftw requires a single |
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K*****n
发帖数: 23 | 3 why don't you install the latest version of lammps? it is much better.
I am not sure the 2001 version, but with current version, there is always
a STUBS direction when you untar it. It is designed to replace the MPI
instructions for serial edition.
If you do need to use the 2001 version, one possible solution is to install
openmpi on your machine and compile an mpi version, then just use one
processor. |
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