Search found 4 matches
- Sun Nov 17, 2013 4:05 am
- Forum: Response calculations
- Topic: Incorrect results in calculating H2 molecule
- Replies: 1
- Views: 2790
Incorrect results in calculating H2 molecule
Hi, I'm trying to calculate H2 molecule to see the tutorial page. However, the calculation results are different from those of the tutorial in spite of using the "file" file and "input" file copied from the examples. (file names in the "file" file are correctly edited.)...
- Fri Nov 08, 2013 3:02 pm
- Forum: Configuring and compiling ABINIT
- Topic: Build error of abinit-7.4.3 on Mac OS X Snow Leopard [SOLVED]
- Replies: 4
- Views: 6981
Re: Build error of abinit-7.4.3 on Mac OS X Snow Leopard [SOLVED]
thanks jbeuken,
I simply forgot "make clean".
Finally, I have succeeded the compilation thanks to the advice.
Norio Saito.
I simply forgot "make clean".
Finally, I have succeeded the compilation thanks to the advice.
Norio Saito.
- Thu Nov 07, 2013 5:24 pm
- Forum: Configuring and compiling ABINIT
- Topic: Build error of abinit-7.4.3 on Mac OS X Snow Leopard [SOLVED]
- Replies: 4
- Views: 6981
Re: Build error of abinit-7.4.3 on Mac OS X Snow Leopard [SOLVED]
jmb, thanks very much for your reply. Referring the advice, I changed gcc version to stable one and rebuilt openmpi. In configuring the abinit, I used only CC and FC options. However, an error has been still remained in compiling, the messages were here. make all-recursive Making all in fallbacks ma...
- Wed Nov 06, 2013 3:34 pm
- Forum: Configuring and compiling ABINIT
- Topic: Build error of abinit-7.4.3 on Mac OS X Snow Leopard [SOLVED]
- Replies: 4
- Views: 6981
Build error of abinit-7.4.3 on Mac OS X Snow Leopard [SOLVED]
Hi, I have some troubles to build abinit-7.4.3 on Mac OS X 10.7.5 Snow Leopard. The build options are here. >> ./configure --prefix=/opt/local/abinit --with-mpi-prefix=/opt/openmpi64i CC=/opt/local/bin/gcc FC=/opt/local/bin/gfortran CFLAGS=-m64 CXXFLAGS=-m64 Open MPI and gfortran (gcc) have been alr...