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ApplicationVersion number

Group's application
contact

location
(path, on Matrix)
Compiled with, if relevant)
(info from ChemIT)

mpi, if relevant
(info from group members)

Other notes
amber10Pawel/software/amber10   
amber14Pawel/software/amber14intel_2015.0.090mpich2-1.4.1p1-intel_2015.0.090 
gamess2009Czarek/software/gamess2009  works using 8 cores per node but cannot use 20 cores on new nodes
gaussiang03Adam/software/g03   
gaussiang09-C.01Jorge/software/g09-C.01  

As default g09 version is g09-D.01, please change profile.g09_c01:

setenv GAUSS_EXEDIR "/users/software/g09-C.01"

setenv GAUSS_ARCHDIR "/users/software/g09-C.01/arch"

setenv GAUSS_SCRDIR "/scratch"

setenv GMAIN ${GAUSS_EXEDIR}

setenv PATH ${PATH}:${GAUSS_EXEDIR}

setenv LD_LIBRARY_PATH ${GAUSS_EXEDIR}:${LD_LIBRARY_PATH}

setenv G03BASIS "/users/software/g09-C.01/basis"

setenv F_ERROPT1 "271,271,2,1,2,2,2,2"

setenv TRAP_FPE "OVERFL=ABORT;DIVZERO=ABORT;INT_OVERFL=ABORT"

setenv MP_STACK_OVERFLOW "OFF"

setenv KMP_DUPLICATE_LIB_OK "TRUE"

gaussiang09-D.01Jorge/software/g09 PGI 14.7 

Default g09 version. Profile setting:

setenv g09root "/software"

setenv GAUSS_SCRDIR "/scratch"

source $g09root/g09/bsd/g09.login

gcc complier4.47Czarek/usr/bin/gcc   
gromacs4.5.4Gia/software/gromacs-4.5.4   
gromacs5.0Gia/software/gromacs-5.0-intelintel_2015.0.090openmpi-1.6.5-intel_2015.0.090 
GSL1.9Maciej/software/gsl-1.9   
Intel compiler11.1 20100414Yi/software/intel   
Intel compiler2015.0.090Yi/software/intel_2015.0.090   
mopacMOPAC2012Pawel/software/MOPAC2012  

profile setting:

setenv MOPAC_LICENSE /software/mopac

alias mopac '/software/mopac/MOPAC2012.exe'

mpich1.2.7p1Czarek/software/mpich-1.2.7p1-gcc-4.1.2-33-sshgcc-4.1.2 Program compiled with gcc4.47 and link with this mpi does not run
mpich21.4Czarek/software/mpich2-1.4   
mpich21.4.1p1Czarek/software/mpich2-1.4.1p1-intelintel_2015.0.090  
openmpi1.4.3Czarek/software/openmpi-1.4.3   
openmpi1.6.5Czarek/software/openmpi-1.6.5-intelintel_2015.0.090  
PGI compiler1.9-0Czarek/software/pgi  does not work with mpich2-1.4.1p1-intel
pulchra304Czarek/software/pulchra304   
scwrl44Czarek/software/scwrl4   
wordom0.21Gia/software/wordom_0.21   
f77/g77  /usr/bin/f77   
mc4.7.0.2Czarek/usr/libexec/mc/mc-wrapper.sh   
joe3.7Czarek/usr/bin/joe   

 

This table shows which mpi works with each compiler:

 intel_2015.0.090gcc4.47gfortran4.47intel_11.1 20100414PGI
mpich2-1.4.1p1-intelwork   X
mpich2-1.4   workwork
openmpi-1.6.5-intelworkworkwork work
openmpi-1.4.3   work 
mpich-1.2.7p1-gcc-4.1.2-33-ssh XX