Installation problems
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- probelm with compiling on IBM p575 server when IBRION=6
by ejsong » Mon May 12, 2014 1:34 am - 2 Replies
- 956 Views
- Last post by ejsong
Wed May 21, 2014 12:42 am
- probelm with compiling on IBM p575 server when IBRION=6
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- NEB calculation
by jedidi » Mon May 12, 2014 6:42 pm - 1 Replies
- 260 Views
- Last post by admin
Tue May 13, 2014 1:59 pm
- NEB calculation
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- Project with VASP 4.6.21 could be continue with 4.6.36?
by iciquser » Thu May 08, 2014 8:59 am - 1 Replies
- 284 Views
- Last post by admin
Fri May 09, 2014 1:24 pm
- Project with VASP 4.6.21 could be continue with 4.6.36?
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- A strange output
by farzaneh » Wed Apr 16, 2014 11:30 am - 1 Replies
- 1904 Views
- Last post by admin
Mon Apr 28, 2014 11:21 am
- A strange output
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- Regarding vasp 5.3.5 installation
by konda.physics@gmail.com » Mon Apr 21, 2014 8:12 am - 1 Replies
- 790 Views
- Last post by beck
Tue Apr 22, 2014 6:32 pm
- Regarding vasp 5.3.5 installation
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- Convergence problem in HSE06 calculation
by magnon963 » Tue Apr 22, 2014 7:15 am - 0 Replies
- 525 Views
- Last post by magnon963
Tue Apr 22, 2014 7:15 am
- Convergence problem in HSE06 calculation
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- Parallel Vasp successfully compiled (Intel x86_64, 16 core, OpenMPI, GotoBLAS, Intel-Fortran-Comp.)
by Meister Krause » Mon Jul 14, 2008 6:57 pm - 11 Replies
- 17819 Views
- Last post by farzaneh
Mon Apr 14, 2014 1:06 pm
- Parallel Vasp successfully compiled (Intel x86_64, 16 core, OpenMPI, GotoBLAS, Intel-Fortran-Comp.)
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- Building a cluster to run VASP
by jedidi » Sun Apr 13, 2014 12:27 pm - 0 Replies
- 436 Views
- Last post by jedidi
Sun Apr 13, 2014 12:27 pm
- Building a cluster to run VASP
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- problem of vdw-df on vasp 5.2.12 11Nov11
by zhu » Tue Feb 11, 2014 9:41 am - 3 Replies
- 970 Views
- Last post by zhu
Sat Feb 22, 2014 10:41 am
- problem of vdw-df on vasp 5.2.12 11Nov11
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- erroneous energies with lapack_double.o compilation
by jasius » Sat Feb 15, 2014 5:23 pm - 1 Replies
- 369 Views
- Last post by admin
Thu Feb 20, 2014 2:33 pm
- erroneous energies with lapack_double.o compilation
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- How can I get the GW potential set?
by lowsfer » Wed Feb 19, 2014 2:50 am - 1 Replies
- 412 Views
- Last post by admin
Wed Feb 19, 2014 11:16 am
- How can I get the GW potential set?
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- random hanges in vasp jobs when parallelise on more 32 cores
by akuritu » Thu Aug 08, 2013 8:16 am - 2 Replies
- 653 Views
- Last post by akuritu
Tue Feb 11, 2014 7:28 am
- random hanges in vasp jobs when parallelise on more 32 cores
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- vasp.5.3 makefile error
by Mohsen » Tue Oct 22, 2013 5:35 pm - 9 Replies
- 5989 Views
- Last post by Mohsen
Fri Feb 07, 2014 6:32 pm
- vasp.5.3 makefile error
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- problem compiling vasp parallel version with ifort version 13.1.3
by freshwind » Thu Jan 23, 2014 10:24 pm - 0 Replies
- 556 Views
- Last post by freshwind
Thu Jan 23, 2014 10:24 pm
- problem compiling vasp parallel version with ifort version 13.1.3
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- internal error 4 in FFT3D_MPI
by igsaulo » Fri Jan 17, 2014 2:41 pm - 0 Replies
- 448 Views
- Last post by igsaulo
Fri Jan 17, 2014 2:41 pm
- internal error 4 in FFT3D_MPI
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- compile 4.6+NEB+freq
by jasius » Thu Nov 28, 2013 4:58 pm - 1 Replies
- 363 Views
- Last post by admin
Thu Jan 16, 2014 4:36 pm
- compile 4.6+NEB+freq
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- VASP 5.3.3 band parallelization and Call to ZHEGV failed.
by gevolo » Fri Dec 06, 2013 7:09 pm - 1 Replies
- 1715 Views
- Last post by admin
Thu Jan 16, 2014 4:33 pm
- VASP 5.3.3 band parallelization and Call to ZHEGV failed.
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- Another problem with libgiude
by herbie » Thu Jan 09, 2014 2:19 pm - 1 Replies
- 357 Views
- Last post by admin
Thu Jan 16, 2014 4:11 pm
- Another problem with libgiude
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- Question on pseudo potential files
by bramesh » Wed Apr 10, 2013 3:38 pm - 3 Replies
- 1162 Views
- Last post by admin
Wed Jan 15, 2014 11:38 am
- Question on pseudo potential files
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- Compiled vasp code run for small unit cell but fail to run large supercell.
by ranjit.phy » Tue Dec 24, 2013 4:47 pm - 1 Replies
- 1481 Views
- Last post by alex
Fri Jan 03, 2014 8:37 pm
- Compiled vasp code run for small unit cell but fail to run large supercell.
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