RST runs on 32768 processors. Start the simulation of RST_advection on a 3D rectanguluar mesh of size 1000x1000x1000. call solve_CO2(conc) ... solve_CO2 starts iT = 1 (tCurr= 0.000000000000000000E+00 , tNext= 360.000000000000000 ) using backwardEuler the memory used initially in SolveNE_option is 1611886592.00000000 in 0 th processor Calculating the Jacobian matrix using multi-coloring finite difference Calculating the Jacobian matrix using multi-coloring finite difference, end the KSP type is bcgs the PC type is bjacobi KSP rtol = 0.100000000000000008E-04 abstol = 0.100000000000000001E-49 dtol = 10000.0000000000000 maxit = 10000 SNES rtol = 0.100000000000000002E-07 abstol = 0.100000000000000001E-49 stol = 0.100000000000000002E-07 maxit = 50 maxf= 10000 0 SNES Function norm 1.621713865820e+06 1 SNES Function norm 1.205806491940e+01 2 SNES Function norm 4.577191553523e-05 Number of KSP iteration is 5 Number of Newton iterations = 2 the SNES Converged Reason is 3 the memory used finally in SolveNE_option is 2419355648.00000000 in 0 th processor solve_NE for concentration equations took time 333.970000000000027 the memory used initially in SolveNE_option is 2419355648.00000000 in 0 th processor Calculating the Jacobian matrix using multi-coloring finite difference Calculating the Jacobian matrix using multi-coloring finite difference, end the KSP type is bcgs the PC type is bjacobi KSP rtol = 0.100000000000000008E-04 abstol = 0.100000000000000001E-49 dtol = 10000.0000000000000 maxit = 10000 SNES rtol = 0.100000000000000002E-07 abstol = 0.100000000000000001E-49 stol = 0.100000000000000002E-07 maxit = 50 maxf= 10000 0 SNES Function norm 7.846127038253e+03 1 SNES Function norm 3.523366937624e-02 2 SNES Function norm 6.373535848622e-07 Number of KSP iteration is 679 Number of Newton iterations = 2 the SNES Converged Reason is 3 the memory used finally in SolveNE_option is 2419355648.00000000 in 0 th processor solve_NE for flow equations took time 396.449999999999989 solve_CO2 starts iT = 2 (tCurr= 360.000000000000000 , tNext= 720.000000000000000 ) using backwardEuler the memory used initially in SolveNE_option is 2419355648.00000000 in 0 th processor Calculating the Jacobian matrix using multi-coloring finite difference Calculating the Jacobian matrix using multi-coloring finite difference, end the KSP type is bcgs the PC type is bjacobi KSP rtol = 0.100000000000000008E-04 abstol = 0.100000000000000001E-49 dtol = 10000.0000000000000 maxit = 10000 SNES rtol = 0.100000000000000002E-07 abstol = 0.100000000000000001E-49 stol = 0.100000000000000002E-07 maxit = 50 maxf= 10000 0 SNES Function norm 9.005305920992e+07 1 SNES Function norm 2.717075653726e+02 2 SNES Function norm 4.751316766563e-04 Number of KSP iteration is 5 Number of Newton iterations = 2 the SNES Converged Reason is 3 the memory used finally in SolveNE_option is 2419355648.00000000 in 0 th processor solve_NE for concentration equations took time 332.779999999999973 the memory used initially in SolveNE_option is 2419355648.00000000 in 0 th processor Calculating the Jacobian matrix using multi-coloring finite difference Calculating the Jacobian matrix using multi-coloring finite difference, end the KSP type is bcgs the PC type is bjacobi KSP rtol = 0.100000000000000008E-04 abstol = 0.100000000000000001E-49 dtol = 10000.0000000000000 maxit = 10000 SNES rtol = 0.100000000000000002E-07 abstol = 0.100000000000000001E-49 stol = 0.100000000000000002E-07 maxit = 50 maxf= 10000 0 SNES Function norm 8.492613222644e+03 1 SNES Function norm 4.386346121576e-02 2 SNES Function norm 2.253265361926e-07 Number of KSP iteration is 730 Number of Newton iterations = 2 the SNES Converged Reason is 3 the memory used finally in SolveNE_option is 2419355648.00000000 in 0 th processor solve_NE for flow equations took time 396.269999999999982 solve_CO2 starts iT = 3 (tCurr= 720.000000000000000 , tNext= 1080.00000000000000 ) using backwardEuler the memory used initially in SolveNE_option is 2419355648.00000000 in 0 th processor Calculating the Jacobian matrix using multi-coloring finite difference Calculating the Jacobian matrix using multi-coloring finite difference, end the KSP type is bcgs the PC type is bjacobi KSP rtol = 0.100000000000000008E-04 abstol = 0.100000000000000001E-49 dtol = 10000.0000000000000 maxit = 10000 SNES rtol = 0.100000000000000002E-07 abstol = 0.100000000000000001E-49 stol = 0.100000000000000002E-07 maxit = 50 maxf= 10000 0 SNES Function norm 9.010337806106e+07 1 SNES Function norm 2.715208150943e+02 2 SNES Function norm 4.805072632413e-04 Number of KSP iteration is 5 Number of Newton iterations = 2 the SNES Converged Reason is 3 the memory used finally in SolveNE_option is 2419355648.00000000 in 0 th processor solve_NE for concentration equations took time 332.630000000000109 the memory used initially in SolveNE_option is 2419355648.00000000 in 0 th processor Calculating the Jacobian matrix using multi-coloring finite difference Calculating the Jacobian matrix using multi-coloring finite difference, end the KSP type is bcgs the PC type is bjacobi KSP rtol = 0.100000000000000008E-04 abstol = 0.100000000000000001E-49 dtol = 10000.0000000000000 maxit = 10000 SNES rtol = 0.100000000000000002E-07 abstol = 0.100000000000000001E-49 stol = 0.100000000000000002E-07 maxit = 50 maxf= 10000 0 SNES Function norm 7.773670471647e+03 1 SNES Function norm 4.420019994757e-02 2 SNES Function norm 2.298132334611e-07 Number of KSP iteration is 685 Number of Newton iterations = 2 the SNES Converged Reason is 3 the memory used finally in SolveNE_option is 2419355648.00000000 in 0 th processor solve_NE for flow equations took time 394.100000000000136 solve_CO2 starts iT = 4 (tCurr= 1080.00000000000000 , tNext= 1440.00000000000000 ) using backwardEuler the memory used initially in SolveNE_option is 2419355648.00000000 in 0 th processor Calculating the Jacobian matrix using multi-coloring finite difference Calculating the Jacobian matrix using multi-coloring finite difference, end the KSP type is bcgs the PC type is bjacobi KSP rtol = 0.100000000000000008E-04 abstol = 0.100000000000000001E-49 dtol = 10000.0000000000000 maxit = 10000 SNES rtol = 0.100000000000000002E-07 abstol = 0.100000000000000001E-49 stol = 0.100000000000000002E-07 maxit = 50 maxf= 10000 0 SNES Function norm 9.013450111759e+07 1 SNES Function norm 2.714937237463e+02 2 SNES Function norm 4.825819082039e-04 Number of KSP iteration is 5 Number of Newton iterations = 2 the SNES Converged Reason is 3 the memory used finally in SolveNE_option is 2419355648.00000000 in 0 th processor solve_NE for concentration equations took time 332.659999999999854 the memory used initially in SolveNE_option is 2419355648.00000000 in 0 th processor Calculating the Jacobian matrix using multi-coloring finite difference Calculating the Jacobian matrix using multi-coloring finite difference, end the KSP type is bcgs the PC type is bjacobi KSP rtol = 0.100000000000000008E-04 abstol = 0.100000000000000001E-49 dtol = 10000.0000000000000 maxit = 10000 SNES rtol = 0.100000000000000002E-07 abstol = 0.100000000000000001E-49 stol = 0.100000000000000002E-07 maxit = 50 maxf= 10000 0 SNES Function norm 6.958547097888e+03 1 SNES Function norm 4.505246585177e-02 2 SNES Function norm 1.206233877155e-06 Number of KSP iteration is 621 Number of Newton iterations = 2 the SNES Converged Reason is 3 the memory used finally in SolveNE_option is 2419355648.00000000 in 0 th processor solve_NE for flow equations took time 389.090000000000146 solve_CO2 starts iT = 5 (tCurr= 1440.00000000000000 , tNext= 1800.00000000000000 ) using backwardEuler the memory used initially in SolveNE_option is 2419355648.00000000 in 0 th processor Calculating the Jacobian matrix using multi-coloring finite difference Calculating the Jacobian matrix using multi-coloring finite difference, end the KSP type is bcgs the PC type is bjacobi KSP rtol = 0.100000000000000008E-04 abstol = 0.100000000000000001E-49 dtol = 10000.0000000000000 maxit = 10000 SNES rtol = 0.100000000000000002E-07 abstol = 0.100000000000000001E-49 stol = 0.100000000000000002E-07 maxit = 50 maxf= 10000 0 SNES Function norm 9.015715446092e+07 1 SNES Function norm 2.715246758358e+02 2 SNES Function norm 4.833463748070e-04 Number of KSP iteration is 5 Number of Newton iterations = 2 the SNES Converged Reason is 3 the memory used finally in SolveNE_option is 2419355648.00000000 in 0 th processor solve_NE for concentration equations took time 332.559999999999945 the memory used initially in SolveNE_option is 2419355648.00000000 in 0 th processor Calculating the Jacobian matrix using multi-coloring finite difference Calculating the Jacobian matrix using multi-coloring finite difference, end the KSP type is bcgs the PC type is bjacobi KSP rtol = 0.100000000000000008E-04 abstol = 0.100000000000000001E-49 dtol = 10000.0000000000000 maxit = 10000 SNES rtol = 0.100000000000000002E-07 abstol = 0.100000000000000001E-49 stol = 0.100000000000000002E-07 maxit = 50 maxf= 10000 0 SNES Function norm 6.276780979106e+03 1 SNES Function norm 4.327876539762e-02 2 SNES Function norm 2.984057041282e-07 Number of KSP iteration is 588 Number of Newton iterations = 2 the SNES Converged Reason is 3 the memory used finally in SolveNE_option is 2419355648.00000000 in 0 th processor solve_NE for flow equations took time 390.710000000000036 The simulation takes time (no initialization and finalization) 3631.27999999999975 The time for the flow equation solving (SNES) is 1966.61999999999989 The time for the concentration equation solving (SNES) is 1664.59999999999991 The total time for SNES is 3631.21999999999980 solve_CO2(conc) done. ************************************************************************************************************************ *** WIDEN YOUR WINDOW TO 120 CHARACTERS. Use 'enscript -r -fCourier9' to print this document *** ************************************************************************************************************************ ---------------------------------------------- PETSc Performance Summary: ---------------------------------------------- ./rst on a arch-shah named ionode101 with 32768 processors, by Unknown Mon May 28 14:40:44 2012 Using Petsc Release Version 3.2.0, Patch 5, Sat Oct 29 13:45:54 CDT 2011 Max Max/Min Avg Total Time (sec): 3.632e+03 1.00000 3.632e+03 Objects: 2.450e+02 1.00000 2.450e+02 Flops: 3.878e+10 1.11767 3.606e+10 1.182e+15 Flops/sec: 1.068e+07 1.11767 9.927e+06 3.253e+11 MPI Messages: 2.843e+05 3.71427 2.662e+05 8.723e+09 MPI Message Lengths: 5.701e+08 2.19550 1.977e+03 1.725e+13 MPI Reductions: 2.161e+04 1.00000 Flop counting convention: 1 flop = 1 real number operation of type (multiply/divide/add/subtract) e.g., VecAXPY() for real vectors of length N --> 2N flops and VecAXPY() for complex vectors of length N --> 8N flops Summary of Stages: ----- Time ------ ----- Flops ----- --- Messages --- -- Message Lengths -- -- Reductions -- Avg %Total Avg %Total counts %Total Avg %Total counts %Total 0: Main Stage: 3.6323e+03 100.0% 1.1816e+15 100.0% 8.723e+09 100.0% 1.977e+03 100.0% 2.161e+04 100.0% ------------------------------------------------------------------------------------------------------------------------ See the 'Profiling' chapter of the users' manual for details on interpreting output. Phase summary info: Count: number of times phase was executed Time and Flops: Max - maximum over all processors Ratio - ratio of maximum to minimum over all processors Mess: number of messages sent Avg. len: average message length Reduct: number of global reductions Global: entire computation Stage: stages of a computation. Set stages with PetscLogStagePush() and PetscLogStagePop(). %T - percent time in this phase %f - percent flops in this phase %M - percent messages in this phase %L - percent message lengths in this phase %R - percent reductions in this phase Total Mflop/s: 10e-6 * (sum of flops over all processors)/(max time over all processors) ------------------------------------------------------------------------------------------------------------------------ Event Count Time (sec) Flops --- Global --- --- Stage --- Total Max Ratio Max Ratio Max Ratio Mess Avg len Reduct %T %f %M %L %R %T %f %M %L %R Mflop/s ------------------------------------------------------------------------------------------------------------------------ --- Event Stage 0: Main Stage PetscBarrier 10 1.0 3.0198e-02 5.5 0.00e+00 0.0 0.0e+00 0.0e+00 0.0e+00 0 0 0 0 0 0 0 0 0 0 0 SNESSolve 10 1.0 3.4011e+02 1.0 3.88e+10 1.1 8.7e+09 2.0e+03 2.1e+04 9100100100 96 9100100100 96 3474169 SNESLineSearch 20 1.0 7.0355e-01 1.0 4.06e+07 1.1 3.2e+07 2.0e+03 8.0e+01 0 0 0 0 0 0 0 0 0 0 1759413 SNESFunctionEval 30 1.0 4.8486e-01 1.2 0.00e+00 0.0 2.4e+07 2.0e+03 2.0e+00 0 0 0 0 0 0 0 0 0 0 0 SNESJacobianEval 20 1.0 2.5288e+01 1.0 3.54e+07 1.1 4.6e+08 2.0e+03 8.0e+01 1 0 5 5 0 1 0 5 5 0 42708 VecDot 10272 1.0 2.7129e+01 7.8 6.73e+08 1.1 0.0e+00 0.0e+00 1.0e+04 0 2 0 0 48 0 2 0 0 48 757257 VecDotNorm2 5126 1.0 2.4923e+01 8.2 6.72e+08 1.1 0.0e+00 0.0e+00 5.1e+03 0 2 0 0 24 0 2 0 0 24 822681 VecNorm 5206 1.0 2.7628e+00 2.3 3.41e+08 1.1 0.0e+00 0.0e+00 5.2e+03 0 1 0 0 24 0 1 0 0 24 3768681 VecCopy 640 1.0 1.1987e-01 1.3 0.00e+00 0.0 0.0e+00 0.0e+00 0.0e+00 0 0 0 0 0 0 0 0 0 0 0 VecSet 10332 1.0 8.4211e-01 1.5 0.00e+00 0.0 0.0e+00 0.0e+00 0.0e+00 0 0 0 0 0 0 0 0 0 0 0 VecAXPY 540 1.0 1.5848e-01 1.7 3.54e+07 1.1 0.0e+00 0.0e+00 0.0e+00 0 0 0 0 0 0 0 0 0 0 6814569 VecAXPBYCZ 10252 1.0 1.0187e+01 1.3 1.34e+09 1.1 0.0e+00 0.0e+00 0.0e+00 0 3 0 0 0 0 3 0 0 0 4025498 VecWAXPY 10272 1.0 2.6825e+00 1.2 6.73e+08 1.1 0.0e+00 0.0e+00 0.0e+00 0 2 0 0 0 0 2 0 0 0 7651013 VecScatterBegin 10892 1.0 4.1604e+00 2.1 0.00e+00 0.0 8.7e+09 2.0e+03 0.0e+00 0 0100100 0 0 0100100 0 0 VecScatterEnd 10892 1.0 2.1351e+01 6.2 0.00e+00 0.0 0.0e+00 0.0e+00 0.0e+00 0 0 0 0 0 0 0 0 0 0 0 VecReduceArith 20 1.0 4.5640e-03 1.2 1.31e+06 1.1 0.0e+00 0.0e+00 0.0e+00 0 0 0 0 0 0 0 0 0 0 8764008 VecReduceComm 10 1.0 3.6807e-02 6.2 0.00e+00 0.0 0.0e+00 0.0e+00 1.0e+01 0 0 0 0 0 0 0 0 0 0 0 MatMult 10272 1.0 1.4871e+02 1.3 1.82e+10 1.1 8.2e+09 2.0e+03 0.0e+00 4 47 94 94 0 4 47 94 94 0 3722481 MatSolve 10272 1.0 1.3996e+02 1.1 1.67e+10 1.1 0.0e+00 0.0e+00 0.0e+00 4 43 0 0 0 4 43 0 0 0 3641627 MatLUFactorNum 20 1.0 2.4788e+00 1.1 1.39e+08 1.1 0.0e+00 0.0e+00 0.0e+00 0 0 0 0 0 0 0 0 0 0 1707587 MatILUFactorSym 1 1.0 2.2120e-02 1.1 0.00e+00 0.0 0.0e+00 0.0e+00 1.0e+00 0 0 0 0 0 0 0 0 0 0 0 MatAssemblyBegin 50 1.0 2.6742e+0015.4 0.00e+00 0.0 0.0e+00 0.0e+00 6.0e+01 0 0 0 0 0 0 0 0 0 0 0 MatAssemblyEnd 50 1.0 8.5123e-01 1.1 0.00e+00 0.0 1.6e+07 5.0e+02 1.1e+02 0 0 0 0 1 0 0 0 0 1 0 MatGetRowIJ 1 1.0 5.0068e-06 1.3 0.00e+00 0.0 0.0e+00 0.0e+00 0.0e+00 0 0 0 0 0 0 0 0 0 0 0 MatGetSubMatrice 20 1.0 7.3212e-01 1.1 0.00e+00 0.0 0.0e+00 0.0e+00 4.0e+00 0 0 0 0 0 0 0 0 0 0 0 MatGetOrdering 1 1.0 1.3502e-03 1.1 0.00e+00 0.0 0.0e+00 0.0e+00 2.0e+00 0 0 0 0 0 0 0 0 0 0 0 MatZeroEntries 39 1.0 9.2822e-02 1.2 0.00e+00 0.0 0.0e+00 0.0e+00 0.0e+00 0 0 0 0 0 0 0 0 0 0 0 MatFDColorCreate 10 1.0 3.2863e+03 1.0 0.00e+00 0.0 1.6e+07 5.0e+02 6.8e+02 90 0 0 0 3 90 0 0 0 3 0 MatFDColorApply 20 1.0 2.5288e+01 1.0 3.54e+07 1.1 4.6e+08 2.0e+03 8.0e+01 1 0 5 5 0 1 0 5 5 0 42708 MatFDColorFunc 560 1.0 9.5386e+00 1.3 0.00e+00 0.0 4.5e+08 2.0e+03 0.0e+00 0 0 5 5 0 0 0 5 5 0 0 KSPSetup 40 1.0 1.2743e-02 1.1 0.00e+00 0.0 0.0e+00 0.0e+00 1.2e+01 0 0 0 0 0 0 0 0 0 0 0 KSPSolve 20 1.0 3.1394e+02 1.0 3.87e+10 1.1 8.2e+09 2.0e+03 2.1e+04 9100 94 94 95 9100 94 94 95 3756190 PCSetUp 40 1.0 3.2385e+00 1.1 1.39e+08 1.1 0.0e+00 0.0e+00 1.0e+01 0 0 0 0 0 0 0 0 0 0 1307021 PCSetUpOnBlocks 10292 1.0 1.4383e+02 1.1 1.69e+10 1.1 0.0e+00 0.0e+00 3.0e+00 4 43 0 0 0 4 43 0 0 0 3573042 PCApply 10272 1.0 1.4149e+02 1.1 1.67e+10 1.1 0.0e+00 0.0e+00 0.0e+00 4 43 0 0 0 4 43 0 0 0 3602261 ------------------------------------------------------------------------------------------------------------------------ Memory usage is given in bytes: Object Type Creations Destructions Memory Descendants' Mem. Reports information only for process 0. --- Event Stage 0: Main Stage SNES 1 1 812 0 Distributed Mesh 1 1 316976 0 Vector 87 87 14789660 0 Vector Scatter 22 22 13992 0 Index Set 76 76 565644 0 IS L to G Mapping 11 11 160868 0 Matrix 32 32 134526420 0 Matrix FD Coloring 10 10 69912560 0 Viewer 1 0 0 0 Krylov Solver 2 2 1436 0 Preconditioner 2 2 1100 0 ======================================================================================================================== Average time to get PetscTime(): 3.38554e-06 Average time for MPI_Barrier(): 4.19617e-06 Average time for zero size MPI_Send(): 1.40555e-05 #PETSc Option Table entries: -log_summary -snes_monitor #End of PETSc Option Table entries Compiled with FORTRAN kernels Compiled with full precision matrices (default) sizeof(short) 2 sizeof(int) 4 sizeof(long) 4 sizeof(void*) 4 sizeof(PetscScalar) 8 Configure run at: Sat Nov 26 18:15:55 2011 Configure options: --known-bits-per-byte=8 --known-level1-dcache-assoc=0 --known-level1-dcache-linesize=32 --known-level1-dcache-size=32768 --known-memcmp-ok --known-mpi-long-double=1 --known-mpi-shared-libraries=0 --known-sizeof-MPI_Comm=4 --known-sizeof-MPI_Fint=4 --known-sizeof-char=1 --known-sizeof-double=8 --known-sizeof-float=4 --known-sizeof-int=4 --known-sizeof-long-long=8 --known-sizeof-long=4 --known-sizeof-short=2 --known-sizeof-size_t=4 --known-sizeof-void-p=4 --with-batch=1 --with-blas-lapack-lib=" -L/home/aron/ksl/lapack/pdc/ppc450d/lib -L/home/aron/ksl/cblas/pdc/ppc450d/lib -L/bgsys/ibm_essl/sles10/prod/opt/ibmmath/lib -L/opt/ibmcmp/xlsmp/bg/1.7/lib -L/opt/ibmcmp/xlmass/bg/4.4/bglib -L/opt/ibmcmp/xlf/bg/11.1/bglib -llapack -lcblas -lesslbg -lxlf90_r -lxlopt -lxlsmp -lxl -lxlfmath" --with-cc=mpixlc_r --with-cxx=mpixlcxx_r --with-debugging=0 --with-fc="mpixlf77_r -qnosave" --with-fortran-kernels=1 --with-is-color-value-type=short --with-shared-libraries=0 --with-x=0 -COPTFLAGS="-O3 -qarch=450d -qtune=450 -qmaxmem=-1" -CXXOPTFLAGS="-O3 -qarch=450d -qtune=450 -qmaxmem=-1" -FOPTFLAGS="-O3 -qarch=450d -qtune=450 -qmaxmem=-1" PETSC_ARCH=arch-shaheen ----------------------------------------- Libraries compiled on Sat Nov 26 18:15:55 2011 on fen1 Machine characteristics: Linux-2.6.16.60-0.74.7-ppc64-ppc64-with-SuSE-10-ppc Using PETSc directory: /opt/share/petsc/3.2-p5/bgp Using PETSc arch: arch-shaheen ----------------------------------------- Using C compiler: mpixlc_r -O3 -qarch=450d -qtune=450 -qmaxmem=-1 ${COPTFLAGS} ${CFLAGS} Using Fortran compiler: mpixlf77_r -qnosave -O3 -qarch=450d -qtune=450 -qmaxmem=-1 ${FOPTFLAGS} ${FFLAGS} ----------------------------------------- Using include paths: -I/opt/share/petsc/3.2-p5/bgp/arch-shaheen/include -I/opt/share/petsc/3.2-p5/bgp/include -I/opt/share/petsc/3.2-p5/bgp/include -I/opt/share/petsc/3.2-p5/bgp/arch-shaheen/include -I/bgsys/drivers/V1R4M2_200_2010-100508P/ppc/comm/default/include -I/bgsys/drivers/V1R4M2_200_2010-100508P/ppc/comm/sys/include ----------------------------------------- Using C linker: mpixlc_r Using Fortran linker: mpixlf77_r -qnosave Using libraries: -Wl,-rpath,/opt/share/petsc/3.2-p5/bgp/arch-shaheen/lib -L/opt/share/petsc/3.2-p5/bgp/arch-shaheen/lib -lpetsc -lpthread -L/home/aron/ksl/lapack/pdc/ppc450d/lib -L/home/aron/ksl/cblas/pdc/ppc450d/lib -L/bgsys/ibm_essl/sles10/prod/opt/ibmmath/lib -L/opt/ibmcmp/xlsmp/bg/1.7/lib -L/opt/ibmcmp/xlmass/bg/4.4/bglib -L/opt/ibmcmp/xlf/bg/11.1/bglib -llapack -lcblas -lesslbg -lxlf90_r -lxlopt -lxlsmp -lxl -lxlfmath -L/bgsys/drivers/V1R4M2_200_2010-100508P/ppc/comm/default/lib -L/bgsys/drivers/V1R4M2_200_2010-100508P/ppc/comm/sys/lib -L/bgsys/drivers/V1R4M2_200_2010-100508P/ppc/runtime/SPI -L/opt/ibmcmp/xlsmp/bg/1.7/bglib -L/opt/ibmcmp/vac/bg/9.0/bglib -L/opt/ibmcmp/vacpp/bg/9.0/bglib -L/bgsys/drivers/ppcfloor/gnu-linux/lib/gcc/powerpc-bgp-linux/4.1.2 -L/bgsys/drivers/ppcfloor/gnu-linux/powerpc-bgp-linux/lib -Wl,-rpath,/opt/ibmcmp/lib/bg/bglib -ldl -Wl,-rpath,/bgsys/drivers/V1R4M2_200_2010-100508P/ppc/comm/default/lib -lmpich.cnk -lopa -Wl,-rpath,/bgsys/drivers/V1R4M2_200_2010-100508P/ppc/comm/sys/lib -ldcmf.cnk -ldcmfcoll.cnk -lpthread -Wl,-rpath,/bgsys/drivers/V1R4M2_200_2010-100508P/ppc/runtime/SPI -lSPI.cna -lrt -lxlopt -lxl -lgcc_eh -lxlf90_r -lxlomp_ser -lxlfmath -lm -ldl -lmpich.cnk -lopa -ldcmf.cnk -ldcmfcoll.cnk -lpthread -lSPI.cna -lrt -lxlopt -lxl -lgcc_eh -ldl ----------------------------------------- Finish RST_CO2. Finish interpreting the file infile_RSTi.m by RST. after mpi_finalize: ierr = 0