It is hard to know exactly, but it looks like there is something not correct with your combination of machine file and/or how parallel_options is setup and/or communications. The message "/home/dp3/CoSi not found" indicates some bash/OS issue that has no connection to the compilation options.
Suggestions: a) Remove the ":1" from the machines file, as it might get in the way. b) Compare parallel_options in the two versions c) Check that everything is OK for "ssh node014" d) Check how the variable remote is defined in the two cases -- for instance by doing a grep on it in lapw1para for the two cases. On Mon, Aug 6, 2012 at 9:24 AM, Parker, David S. <parkerds at ornl.gov> wrote: > Dear all: > > I am experiencing a problem with the (k-point) parallel version of lapw1 in > the newest WIEN2K, version 12. lapw1 works fine in single processor mode but > when > I go to run lapw1 -p I get the error messages below. > > I was using the 2010 version of WIEN2K and did not have these problems. Any > ideas? Thanks in advance for your help - David Parker > > dp3 at head:CoSi$ x lapw1 -p > starting parallel lapw1 at Mon Aug 6 10:50:10 EDT 2012 > -> starting parallel LAPW1 jobs at Mon Aug 6 10:50:10 EDT 2012 > running LAPW1 in parallel mode (using .machines) > 4 number_of_parallel_jobs > [1] 15388 > bash: line 0: cd: /home/dp3/CoSi: No such file or directory > LAPW1 - Error > [1] + Done ( ( $remote $machine[$p] ... > [1] 15413 > bash: line 0: cd: /home/dp3/CoSi: No such file or directory > LAPW1 - Error > [1] + Done ( ( $remote $machine[$p] ... > [1] 15438 > bash: line 0: cd: /home/dp3/CoSi: No such file or directory > LAPW1 - Error > [1] + Done ( ( $remote $machine[$p] ... > [1] 15463 > bash: line 0: cd: /home/dp3/CoSi: No such file or directory > LAPW1 - Error > [1] + Done ( ( $remote $machine[$p] ... > [1] 15489 > bash: line 0: cd: /home/dp3/CoSi: No such file or directory > LAPW1 - Error > [1] + Done ( ( $remote $machine[$p] ... > [1] 15514 > bash: line 0: cd: /home/dp3/CoSi: No such file or directory > LAPW1 - Error > [1] + Done ( ( $remote $machine[$p] ... > [1] 15539 > bash: line 0: cd: /home/dp3/CoSi: No such file or directory > LAPW1 - Error > [1] + Done ( ( $remote $machine[$p] ... > node014(2) 0.000u 0.004s 0.01 0.00% 0+0k 0+0io 0pf+0w > node014(2) 0.004u 0.004s 0.00 88.89% 0+0k 0+0io 0pf+0w > node014(2) 0.000u 0.004s 0.01 0.00% 0+0k 0+0io 0pf+0w > node014(2) 0.008u 0.004s 0.01 120.00% 0+0k 0+0io 0pf+0w > node014(1) 0.004u 0.000s 0.01 40.00% 0+0k 0+0io 0pf+0w > node014(1) 0.004u 0.008s 0.05 22.64% 0+0k 0+0io 0pf+0w > node014(1) 0.000u 0.008s 0.02 0.00% 0+0k 0+0io 0pf+0w > CoSi.scf1_1: No such file or directory. > Summary of lapw1para: > node014 k=11 user=0.02 wallclock=278.13 > > Here are the settings from the options file, I am using Ifort11.1 > > current:FOPT:-FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback > current:FPOPT:-FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback > -DFFTW3 > current:LDFLAGS:$(FOPT) -L/opt/intel/Compiler/11.1/046/mkl/lib/em64t -pthread > current:DPARALLEL:'-DParallel' > current:R_LIBS:-lmkl_lapack -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core > -openmp -lpthread -lguide > current:RP_LIBS:-lmkl_scalapack_lp64 -lmkl_solver_lp64 -lmkl_blacs_lp64 > -L/opt/local/fftw3/lib/ -lfftw3_mpi -lfftw3 $(R_LIBS) > current:MPIRUN:mpirun -np _NP_ -machinefile _HOSTS_ _EXEC_ > > > Here is the .machines file > # > granularity:1 > 1:node014:1 > 1:node014:1 > 1:node014:1 > 1:node014:1 > extrafine:1 > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien -- Professor Laurence Marks Department of Materials Science and Engineering Northwestern University www.numis.northwestern.edu 1-847-491-3996 "Research is to see what everybody else has seen, and to think what nobody else has thought" Albert Szent-Gyorgi