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ChemiAndy

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[½»Á÷] °²×°Ìù£ºUbuntu 12.04(64) ²¢ÐбàÒëCPMD3.15.3 ÒÑÓÐ4È˲ÎÓë

×î½ü°ïÒ»¸öÅóÓÑÔÚһ̨HPZ810¹¤×÷Õ¾ÉϵÄUbuntu.12.04_64 ÏÂʹÓÃgcc/gfortran 4.4 + openmpi + atlas/fftw3²¢ÐбàÒëCPMD3.15.3 ³É¹¦¡£×ܽáÈçÏ¡£

¡¾ÕªÒª¡¿Ê×ÏȰÑUbuntu12.04ĬÈϵÄgcc4.6½µµ½gcc4.4; °²×°atlas/fftwÊýѧ¿â; °²×°openmpi; Óá°LINUX-x86_64-FEDORA-MPI¡± ÅäÖÃMakefileÎļþ£¬È»ºó±àÒë¼´¿É;¿ÉÒÔÓÃdev-test-suiteÀ´²âÊÔ¿É¿¿¶ÈºÍЧÂÊ¡£

Ò»°ãÀ´Ëµintel ±àÒëÆ÷Éú³ÉµÄ¿ÉÖ´ÐÐÎļþЧÂÊÒª¸ß£¬ÎªÊ²Ã´²»ÓÃintel ifort±àÒëÄØ£¿Ò»ÊÇÒòΪÔÚUbuntuϰ²×°intel compiler+openmpi±È½Ï·Ñ¾¢£¬ÈÝÒ׳ö´í£»ÁíÍâÒ»¸öÔ­ÒòÊǹٷ½CPMD maillistÒѾ­Ã÷ȷ˵ÁË£¬²âÊÔ±íÃ÷cpmdµÄÖ´ÐÐЧÂÊÓë±àÒëÆ÷¹ØÏµ²»´ó£¬ÓëÊýѧ¿âµÄ¹ØÏµ×î´ó¡£¶øatlas¿âÊÇ×î¼ÑÑ¡ÔñÖ®Ò»¡£
À´Ô´£ºhttp://www.cpmd.org:81/pipermail/cpmd-list/2012-January/005343.html

1. °ÑUbuntu12.04ĬÈϵÄgcc4.6½µµ½gcc4.4
ΪʲôҪ½µ£¿Çë¿´: http://www.cnblogs.com/tnxk/archive/2012/07/07/2580731.html
CODE:
sudo apt-get install build-essential gfortran  
//install gcc/gfortran, but v4.6 is the default as installed.
// then install v4.4
sudo apt-get install gcc-4.4 g++-4.4 g++-4.4-multilib gcc-4.4-multilib  gfortran-4.4 gfortran-4.4-multilib

//and set v4.4 as default (¸ÄÓÅÏȼ¶)
sudo update-alternatives --install /usr/bin/g++ g++ /usr/bin/g++-4.4 100
sudo update-alternatives --install /usr/bin/g++ g++ /usr/bin/g++-4.6 50
sudo update-alternatives --install /usr/bin/gcc gcc /usr/bin/gcc-4.4 100
sudo update-alternatives --install /usr/bin/gcc gcc /usr/bin/gcc-4.6 50
sudo update-alternatives --install /usr/bin/cpp cpp-bin /usr/bin/cpp-4.4 100
sudo update-alternatives --install /usr/bin/cpp cpp-bin /usr/bin/cpp-4.6 50
sudo update-alternatives --install /usr/bin/gfortran gfortran /usr/bin/gfortran-4.4 100
sudo update-alternatives --install /usr/bin/gfortran gfortran /usr/bin/gfortran-4.6 50

Èç¹ûgcc -v ºÍgfortran -vÏÔʾ4.4.x¼´¿É¡£

2. °²×°atlas/fftwÊýѧ¿â
CODE:
sudo apt-get install libatlas-base-dev libatlas3gf-base

¿´¿´ÊDz»Êǰ²×°ÔÚÁË/usr/lib/atlas-base/atlasÏ£¬lsһϿ´¿´¡£
CODE:
$ ls/usr/lib/atlas-base/atlas
libblas.a   libblas.so.3gf    liblapack.a   liblapack.so.3gf
libblas.so  libblas.so.3gf.0  liblapack.so  liblapack.so.3gf.0

Èç¹ûÊǾͺã»Èç¹û²»ÔÚÕâÀ¿´¿´ÊÇ·ñÔÚ /usr/lib64/atlasÏ£¬»òÕ߯äËüµØ·½¡£
¼ÇסÕâ¸ö¿âµÄλÖ㬴ý»áÐÞ¸ÄMakefile£¬Äã¶®µÄ¡£

3. °²×°openmpi
CODE:
sudo apt-get install openmpi-common openmpi-bin openmpi-default-dev openmpi-default-bin

4. ¿ªÊ¼±àÒëCPMD

Ê×Ïȵ½srcĿ¼Ï£¬È»ºó£º
CODE:
./mkconfig.sh LINUX-x86_64-FEDORA-MPI > Makefile

È»ºóÐÞ¸ÄMakefile£¬°Ñatlas¿âµÄλÖÃÌí¼Óµ½ÆäÖеÄLFLAGSÖС£×îºóµÄÎļþÅäÖò¿·ÖÈçÏ£º
CODE:
DEST = .
BIN  = .
FFLAGS = -c  -O2 -fcray-pointer
LFLAGS = -L/usr/lib/atlas-base/atlas -llapack -lblas -lfftw
CFLAGS = -c -O2 -Wall
CPP = /lib/cpp -P -C -traditional
CPPFLAGS = -D__Linux -D__PGI -D__GNU -DFFT_FFTW -DPARALLEL -DMYRINET -DPOINTER8
NOOPT_FLAG =
CC = mpicc
FC = mpif77
LD = mpif77
AR = ar

ÆäÖÐCPPFLAGSÖУ¬-DPARALLEL˵Ã÷Òª²¢ÐУ¬-DPOINTER8±í64룬-D__GNU±íÒªÓÃgcc/gfortran£¬-DFFT_FFTW±íÒªÓÃFFTWÓÅ»¯µÄ¿ìËÙ¸µÁ¢Ò¶±ä»»¿â¡£

È»ºó¿ªÊ¼make¡£²»Í¬»úÐͲâÊÔ±íÃ÷ÉÏÊö¹ý³Ìwork perfectly.


5. ²âÊÔ

È¥¹ÙÍøÏÂÔØ dev-test-suite.tar.gz

È»ºó½âѹµ½ÈÎһĿ¼£¬»áÉú³É
¸öTest_SuiteÎļþ¼Ð£¬È»ºóÄãÔÚTest_Suiteͬ¼¶Ä¿Â¼Ð½¨Á½¸öÎļþ¼Ð£º
mkdir COMPILE
mkdir SOURCE
È»ºó°Ñ±àÒëºÃµÄcpmd.x¸´ÖƵ½SOURCEÎļþ¼ÐÀï
È»ºócd Test_Suite
bash CPMD_Test_Suite.sh -WFO -mpicmd "mpirun -np 8"
×ö²¢ÐвâÊÔ
WFOÊÇTest_SuiteϵÄÒ»¸öÎļþ¼Ð
Ä㻹¿ÉÒÔ²âÊÔGO, BO, CP, VIB, PI
Èç¹ûbash CPMD_Test_Suite.sh -ALL -mpicmd "mpirun -np 8"¾ÍÊÇÈ«²¿²âÊÔ


²âÊÔ»áÓÐ3ÖÖÇé¿ö£º PASSED, FAILED£¬ CRASHED

FAILEDµÄ»°¿´¿´ Test_Suite/TS.OUT/Errors.logÏ£¬ÊÇÔõô»ØÊ£¬ËüÒ»°ã±È½ÏCompare the total energy, final electronic gradients and energy componentsfor a wavefunction optimization using ODIIS with vanderbilt PPS for BLYP functional¡£±ÈÈ磬×ÜÄÜÁ¿µÄÆ«²î£º
CODE:
mean difference (stddev)         :   1.1900e-06 (  1.1900e-06)
mean relative difference (stddev):   1.5064e-07 (  1.5064e-07)

ÒòΪ 1au (Ryd) = 13.6 eV = 313.76 kcal/mol
¶ø1e-6 au ¡« 0.0003kcal/mol£¬ËùÒÔÕâÖÖÆ«²î¿ÉÒÔºöÂÔ²»¼Æ£¬ÕâÖÖFAILEDÒ²²»ÓÃÌ«ÔÚÒâ¡£

Èç¹ûÊÇCRASHµÄ£¬ËµÃ÷±àÒëµÄ¿ÉÖ´ÐÐÎļþ²»Ö§³ÖijÖÖ¼ÆË㣬±ÈÈçQMMM¼ÆË㣬»òÕßmatadynamics£¬»òÕß±àÒëʧ°Ü¡£

ChemiAndy@°Ù¶È¿Õ¼ä£ºÒ»»¨Ò»ÊÀ½ç 2012 Montreal.

[ Last edited by ChemiAndy on 2012-8-28 at 20:25 ]

CPMD 3.17.1 аæ¸üÐÂÓëÓëubuntu + gcc4.6 + openmpi²¢ÐбàÒë
http://muchong.com/bbs/viewthread.php?tid=6321940

CPMD 4.1²¢ÐбàÒ루Ubuntu 14.04/GCC4.6/fftw3£©
http://bbs.keinsci.com/forum.php?mod=viewthread&tid=2137
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