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zhangguangpingľ³æ (ÖøÃûдÊÖ)
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¡¾ÇóÖú¡¿ÇóÖú£ºdalton-2.0±àÒë¼°²âÊÔÎÊÌ⡾Íê½á¡¿ ÒÑÓÐ1È˲ÎÓë
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ÎÒÏÖÔÚÔÚ¼¯ÈºÉϰ²×°dalton-2.0,ʹÓõÄÊÇÒѾ°²×°ºÃÁ˵Äifort-10,mkl10.2,openmpi-1.2.6.ÕâÈý¸ö×é¼þ¶¼ÄÜÕý³£¹¤×÷£¨±àÒë³öÀ´µÄÆäËûµÄ³ÌÐòÄܲ¢ÐмÆË㣩£¡µ«ÊÇÏÖÔÚ±àÒëdalton-2.0µÄʱºò±àÒëµ¹ÊÇͨ¹ýÁË£¬µ«ÊǾÍÊDz»ÄÜËã¶«Î÷£¡Á¬²âÊÔҲͨ²»¹ý£¡ ÎÒµÄϵͳÊÇsuse£¬»úÆ÷ÊÇintelµÄ£¡ ÎÒµÄÅäÖÃÎļþÊÇ£º -------------------------- ARCH = linux FMMDIR = mm # CPPFLAGS = -DVAR_LINSCA -DVAR_IFC -DMOD_FMM -DGFORTRAN=412 -DSYS_LINUX -DVAR_MFDS -D'INSTALL_WRKMEM=20000000' -D'INSTALL_BASDIR="/home/zhanggp/software/dalton-2.0/basis/"' -DVAR_MPI -DIMPLICIT_NONE -DSMALL_STATIC_ALLOCATION F77 = mpif90 F90 = mpif90 FLNK = mpif90 CC = mpicc RM = rm -f FFLAGS = -O3 -w -g F90OPTFLAGS = -O3 -w -fpp -g SAFEFFLAGS = -O2 -w -g CFLAGS = -O3 -std=c99 -DRESTRICT=restrict -DFUNDERSCORE=1 INCLUDES = -I../include LIBS = -L/home/zhanggp/intel/mkl/10.0.2.018/lib/em64t -lmkl_lapack -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -lguide -lpthread INSTALLDIR = /home/zhanggp/software/dalton-2.0/bin PDPACK_EXTRAS = linpack.o eispack.o gp_dlapack.o gp_zlapack.o GP_EXTRAS = AR = ar ARFLAGS = rvs # default : linuxparallel.x # # Parallel initialization # MPI_INCLUDE_DIR = MPI_LIB_PATH = MPI_LIB = # # # Suffix rules C # .SUFFIXES : .f90 .F .o .c .f90.o: $(F90) $(INCLUDES) $(CPPFLAGS) $(F90OPTFLAGS) -c $*.f90 .F.o: $(F77) $(INCLUDES) $(CPPFLAGS) $(FFLAGS) -c $*.F .c.o: $(CC) $(INCLUDES) $(CPPFLAGS) $(CFLAGS) -c $*.c #ajt Remove debian linux built-in rule %.o: %.mod ------------------------ ²âÊÔ³öµÄÎÊÌâÊÇ£¨¼ôÇÐµÄÆäÖÐÒ»¸ö²âÊԵĴíÎ󣩣º --------------------------- ########################################################### start now with test cc_rsp_twophotdirect: ----------------------------------------------------------- cc_rsp_twophotdirect -------------------- Molecule: HF in C2v Wave Functions: CCS, CC2, CCSD / 6-31G** Test Purpose: Integral-direct calculation of twophoton transition moments info: dummy MPI_INIT called, nothing done info: dummy MPI_FINALIZE called, exiting ... --- SEVERE ERROR, PROGRAM WILL BE ABORTED --- dummy MPI_FINALIZE called, exiting ... 100 Dalton Release 2.0 (Feb. 2005) Invocation: /home/zhanggp/software/dalton-2.0/test/../bin/dalton -ext log cc_rsp_twophotdirect cc_rsp_twophotdirect Sat Apr 3 21:15:49 CST 2010 Calculation: cc_rsp_twophotdirect (input files: cc_rsp_twophotdirect.dal and cc_rsp_twophotdirect.mol) Input dir : /home/zhanggp/software/dalton-2.0/test/2010-04-03T21_03-testjob Scratch dir: /tmp//zhanggp/cc_rsp_twophotdirect --- SEVERE ERROR, PROGRAM WILL BE ABORTED --- Date and time (Linux) : Sat Apr 3 21:16:29 2010 Host name : cl232 Reason: dummy MPI_FINALIZE called, exiting ... >>>> Total CPU time used in DALTON: 36.06 seconds >>>> Total wall time used in DALTON: 40.00 seconds Error in /home/zhanggp/software/dalton-2.0/bin/dalton.x, exit code 100 cc_rsp_twophotdirect.tar.gz has been copied to /home/zhanggp/software/dalton-2.0/test/2010-04-03T21_03-testjob - THEREFORE scratch directory /tmp//zhanggp/cc_rsp_twophotdirect is not deleted by this script so you may restart the calculation, if possible ( /tmp//zhanggp/cc_rsp_twophotdirect may be deleted by your queueing system ) - REMEMBER to delete /tmp//zhanggp/cc_rsp_twophotdirect yourself !!! evaluate output file ./cc_rsp_twophotdirect.log: ----------------------------------------------------------- TEST FAILED ABNORMALLY ########################################################### ----------------------------- Á½ÍâÎÒÏëËùÓеÄÊýѧ¿âº¯Êý¶¼ÏëÓÃMKLµÄ£¬ linpack.o eispack.o gp_dlapack.o gp_zlapack.oÕâËĸö¶¼²»Ïë²ÉÓ㡸ÃÔõôŪ°¡£¿ ³æ×Ó¸ßÊÖ°ï°ïæ°É£¡ ÔÚÏߵȴý£¡ [ Last edited by zhangguangping on 2010-5-9 at 06:55 ] |
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