[molpro-user] Compiling_Molpro_2006_on_Ubuntu_12.04

[Thomas Northey]

Hello, I am trying to compile molpro 2006 on Ubuntu 12.04. Here's my  
'uname -a' and I show I have g77, g95 and other compilers. I  
essentially followed the molpro manual:


s1267651 at sce-chem-c01105:~/MOLPRO/molpro2006.1$ uname -a

Linux sce-chem-c01105 3.2.0-32-generic #51-Ubuntu SMP Wed Sep 26  
21:33:09 UTC 2012 x86_64 x86_64 x86_64 GNU/Linux

s1267651 at sce-chem-c01105:~/MOLPRO/molpro2006.1$ type g95
g95 is /usr/bin/g95
s1267651 at sce-chem-c01105:~/MOLPRO/molpro2006.1$ type g77
g77 is /usr/bin/g77
s1267651 at sce-chem-c01105:~/MOLPRO/molpro2006.1$ type gfortran
gfortran is /usr/bin/gfortran
s1267651 at sce-chem-c01105:~/MOLPRO/molpro2006.1$ type g++
g++ is /usr/bin/g++
s1267651 at sce-chem-c01105:~/MOLPRO/molpro2006.1$ type curl
curl is /usr/bin/curl

s1267651 at sce-chem-c01105:~/MOLPRO/molpro2006.1$ ./configure -batch

Building program for processor type=x86_64
Program may not run on other platforms
You can choose another processor type using the  
[p3|p4|athlon|x86_64|ia64] option

found /usr/bin/perl version 5.014002
Machine architecture is unix unix-i8 unix-linux unix-linux-x86_64

File size greater than 2GB allowed

G95 (GCC 4.1.2 (g95 0.93!) Jun 16 2010)
You are not using an optimised blas library

You are not using an optimised lapack library

Found glob.h
Using getopt_long from system library
old CONFIG saved as CONFIG.old
Cannot link with any objects !
This architecture or combination of architecture and integer
size is proably not supported. Sorry ....



Then I try with -batch off and other flags on:



s1267651 at sce-chem-c01105:~/MOLPRO/molpro2006.1$ ./configure -x86_64  
-i8 -gfortran -blas -lapack

Building program for processor type=x86_64
Program may not run on other platforms
You can choose another processor type using the  
[p3|p4|athlon|x86_64|ia64] option

found /usr/bin/perl version 5.014002
Machine architecture is unix unix-i8 unix-linux unix-linux-x86_64

File size greater than 2GB allowed

G95 (GCC 4.1.2 (g95 0.93!) Jun 16 2010)
searching for blas libraries...

blaslibold=
plese select blas library from above list
(default ):

lib=

searching for lapack library...
found lapacklib -L/usr/lib -llapack

plese select lapack library from above list
(default -L/usr/lib -llapack ):


  Object library exists
Enter max number of atoms [ 100]:
Enter max number of valence orbitals [ 150]:
Enter max number of basis functions [2000]:
Enter max number of states per symmetry [  20]:
Enter max number of state symmetries [  16]:

If you wish to use a system BLAS library, please give the maximum
level (0, 1, 2, 3, or 4) of BLAS to be supplied by the system
If the system blas only supports 32 bit integers, only 0 or 4 can be used
4 is recommended for IBM, SGI-IRIX, SUN, FUJITSU
(default -lapack):

./configure: 864: [: Illegal number: -lapack
Please give any loader options (-L, -l) needed to access the LAPACK library
(default -L/usr/lib -llapack ):

Installed binaries directory [/usr/local/bin]

Installed auxiliary directory [/usr/local/lib/molpro-Linux-x86_64-i8-2006.1]

Installed HTML documentation directory  
[/home/s1267651/public_html/molpro/molpro2006.1]

Installed CGI script directory  
[/home/s1267651/public_html/molpro/molpro2006.1]

Found glob.h
Using getopt_long from system library
old CONFIG saved as CONFIG.old
Cannot link with any objects !
This architecture or combination of architecture and integer
size is proably not supported. Sorry ....


I get the same problem again.
I do not know what to do. Any help would be great.
Thank you,
Thomas

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