From NWChem
			You are viewing a single post from the thread title above
												
			
                  
        
            
                | 
                    
                 | 
            
            
                
                    
                        
                            | 
                 Clicked A Few Times 
                
                                Threads 6 
                                Posts 29                              
                             | 
                         
                     
                 | 
            		
		                
		                    
		                        | 9:19:38 AM PDT - Thu, Oct 8th 2015  | 
		                             | 
		                     
		                    
		                        ixamax.F:14: note: === vect_analyze_data_refs ===
 
ixamax.F:14: note: get vectype with 2 units of type integer(kind=8) 
ixamax.F:14: note: vectype: vector(2) integer(kind=8) 
ixamax.F:14: note: get vectype with 4 units of type integer(kind=4) 
ixamax.F:14: note: vectype: vector(4) integer(kind=4) 
ixamax.F:14: note: get vectype with 2 units of type integer(kind=8) 
ixamax.F:14: note: vectype: vector(2) integer(kind=8) 
ixamax.F:14: note: get vectype with 4 units of type integer(kind=4) 
ixamax.F:14: note: vectype: vector(4) integer(kind=4) 
ixamax.F:14: note: === vect_pattern_recog ===
ixamax.F:14: note: === vect_analyze_dependences ===
ixamax.F:14: note: === vect_analyze_data_refs_alignment ===
ixamax.F:14: note: vect_compute_data_ref_alignment: 
ixamax.F:14: note: can't force alignment of ref: *incx_2(D) 
ixamax.F:14: note: vect_compute_data_ref_alignment: 
ixamax.F:14: note: force alignment of incx4 
ixamax.F:14: note: misalign = 0 bytes of ref incx4 
ixamax.F:14: note: vect_compute_data_ref_alignment: 
ixamax.F:14: note: can't force alignment of ref: *n_6(D) 
ixamax.F:14: note: vect_compute_data_ref_alignment: 
ixamax.F:14: note: force alignment of n4 
ixamax.F:14: note: misalign = 0 bytes of ref n4 
ixamax.F:14: note: === vect_analyze_data_ref_accesses ===
ixamax.F:14: note: not consecutive access _3 = *incx_2(D); 
 
ixamax.F:14: note: not consecutive access incx4 = incx4.0_4; 
 
ixamax.F:14: note: not consecutive access _7 = *n_6(D); 
 
ixamax.F:14: note: not consecutive access n4 = n4.1_8; 
 
ixamax.F:14: note: === vect_analyze_slp ===
ixamax.F:14: note: Failed to SLP the basic block. 
ixamax.F:14: note: not vectorized: failed to find SLP opportunities in basic block. 
make[2]: Leaving directory `/MD/azat/nwchem-6.6/src/64to32blas' 
make[2]: Entering directory `/MD/azat/nwchem-6.6/src/64to32blas' 
Got lock on /MD/azat/nwchem-6.6/lib/LINUX64/lib64to32.lock 
ar r /MD/azat/nwchem-6.6/lib/LINUX64/lib64to32.a yscal.o ycopy.o ydot.o ygemm.o ygemv.o iyamax.o ygesv.o ygesvd.o yaxpy.o yspsvx.o yposv.o ysyev.o yger.o yrot.o ylaset.o yswap.o ygebak.o ygebal.o ynrm2.o ylacpy.o ylascl.o ylange.o ytrevc.o yhseqr.o yorghr.o ygehrd.o ysterf.o ylarnv.o ylagtf.o ylagts.o yasum.o ypotri.o ypotrf.o ysygv.o ygeev.o ygeevx.o ifily.o xscal.o xaxpy.o xgemm.o xheev.o xcopy.o xdotc.o ixamax.o 
ar: creating /MD/azat/nwchem-6.6/lib/LINUX64/lib64to32.a 
echo /MD/azat/nwchem-6.6/lib/LINUX64/lib64to32.a 
/MD/azat/nwchem-6.6/lib/LINUX64/lib64to32.a 
make[2]: Leaving directory `/MD/azat/nwchem-6.6/src/64to32blas' 
make[1]: Leaving directory `/MD/azat/nwchem-6.6/src/64to32blas' 
make nwchem.o stubs.o 
make[1]: Entering directory `/MD/azat/nwchem-6.6/src' 
gfortran -m64 -ffast-math  -Warray-bounds -fdefault-integer-8 -march=native -mtune=native -finline-functions -O2 -g -fno-aggressive-loop-optimizations -g -O   -I.  -I/MD/azat/nwchem-6.6/src/include -I/MD/azat/nwchem-6.6/src/tools/install/include -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/MD/azat/nwchem-6.6'" -DNWCHEM_BRANCH="'6.6'"  -c -o nwchem.o nwchem.F 
gfortran -m64 -ffast-math  -Warray-bounds -fdefault-integer-8 -march=native -mtune=native -finline-functions -O2 -g -fno-aggressive-loop-optimizations -g -O   -I.  -I/MD/azat/nwchem-6.6/src/include -I/MD/azat/nwchem-6.6/src/tools/install/include -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/MD/azat/nwchem-6.6'" -DNWCHEM_BRANCH="'6.6'"  -c -o stubs.o stubs.F 
make[1]: Leaving directory `/MD/azat/nwchem-6.6/src' 
gfortran  -Wl,--export-dynamic  -L/MD/azat/nwchem-6.6/lib/LINUX64 -L/MD/azat/nwchem-6.6/src/tools/install/lib  -o /MD/azat/nwchem-6.6/bin/LINUX64/nwchem nwchem.o stubs.o -lnwctask -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lsolvation -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lnwxc -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil -l64to32 -L/MD/azat/Openblas/lib -lopenblas -lpthread -lrt  -lnwclapack  -lnwcblas   -L/usr/lib64/mpi/gcc/openmpi/lib64 -lmpi_usempi -lmpi_mpifh -lmpi     -lrt -lm   -lnwcutil -lpthread -ldl -lutil -lm -lpython2.7  -lpthread -ldl -lutil -lm -lpython2.7 -Xlinker -export-dynamic   
/bin/rm -f nwchem.o stubs.o 
 
I think compile is done. The problem with SLP is normal?
 | 
		                     
		                 
		             | 
        
 
         | 
        
      
        	
            
                AWC's:
                 2.5.10 MediaWiki - Stand Alone Forum Extension
Forum theme style by: AWC