diff --git a/docs.it4i/software/chemistry/INCAR b/docs.it4i/software/chemistry/INCAR.txt similarity index 100% rename from docs.it4i/software/chemistry/INCAR rename to docs.it4i/software/chemistry/INCAR.txt diff --git a/docs.it4i/software/chemistry/KPOINTS b/docs.it4i/software/chemistry/KPOINTS.txt similarity index 100% rename from docs.it4i/software/chemistry/KPOINTS rename to docs.it4i/software/chemistry/KPOINTS.txt diff --git a/docs.it4i/software/chemistry/POSCAR b/docs.it4i/software/chemistry/POSCAR.txt similarity index 100% rename from docs.it4i/software/chemistry/POSCAR rename to docs.it4i/software/chemistry/POSCAR.txt diff --git a/docs.it4i/software/chemistry/POTCAR b/docs.it4i/software/chemistry/POTCAR.txt similarity index 100% rename from docs.it4i/software/chemistry/POTCAR rename to docs.it4i/software/chemistry/POTCAR.txt diff --git a/docs.it4i/software/chemistry/phono3py.md b/docs.it4i/software/chemistry/phono3py.md index 560760eeaf3dbf989213887dbf4888d4afbbd565..1444ae916ee595fe67b7963bc3f83f5a5e3cea1e 100644 --- a/docs.it4i/software/chemistry/phono3py.md +++ b/docs.it4i/software/chemistry/phono3py.md @@ -166,10 +166,10 @@ Finally the thermal conductivity result is produced by grouping single conductiv ```console $ phono3py --fc3 --fc2 --dim="2 2 2" --mesh="9 9 9" --br --read_gamma ``` -[1]: POSCAR -[2]: KPOINTS -[3]: POTCAR -[4]: INCAR +[1]: ./POSCAR.txt +[2]: ./KPOINTS.txt +[3]: ./POTCAR.txt +[4]: ./INCAR.txt [5]: prepare.sh [6]: run.sh [7]: submit.sh diff --git a/docs.it4i/software/debuggers/scalasca.md b/docs.it4i/software/debuggers/scalasca.md index c2b0141bc8af21ca279837d069703ba8d5fa5678..b2ad3dd09ea0de40a5c6e204d4b77649cd2a6926 100644 --- a/docs.it4i/software/debuggers/scalasca.md +++ b/docs.it4i/software/debuggers/scalasca.md @@ -69,7 +69,7 @@ Refer to [CUBE documentation][7] on usage of the GUI viewer. 1. [http://www.scalasca.org/][a] -[1]: ../../modules-matrix.mdl +[1]: ../../modules-matrix.md [2]: ../compilers.md [3]: ../mpi/running_openmpi.md [4]: ../mpi/running-mpich2.md diff --git a/docs.it4i/software/debuggers/score-p.md b/docs.it4i/software/debuggers/score-p.md index 6315249f4993dab841bf2e2fb6214a5d478b7bde..4c98d7a1159905067856d73fbd91bba86c67f170 100644 --- a/docs.it4i/software/debuggers/score-p.md +++ b/docs.it4i/software/debuggers/score-p.md @@ -124,4 +124,4 @@ The directives are ignored if the program is compiled without Score-P. Again, re [a]: http://www.vi-hps.org/projects/score-p/ [b]: https://silc.zih.tu-dresden.de/scorep-current/pdf/scorep.pdf -[c]: (ttps://silc.zih.tu-dresden.de/scorep-current/pdf/scorep.pdf +[c]: https://silc.zih.tu-dresden.de/scorep-current/pdf/scorep.pdf diff --git a/docs.it4i/software/intel/intel-suite/intel-advisor.md b/docs.it4i/software/intel/intel-suite/intel-advisor.md index f2602054acaf1aae89cc4a6e27842af8ad195847..d03a5efa987db390a803f30712703f9738063b5f 100644 --- a/docs.it4i/software/intel/intel-suite/intel-advisor.md +++ b/docs.it4i/software/intel/intel-suite/intel-advisor.md @@ -32,4 +32,4 @@ In the left pane, you can switch between Vectorization and Threading workflows. [a]: https://software.intel.com/en-us/intel-advisor-tutorial-vectorization-windows-cplusplus [b]: https://software.intel.com/en-us/intel-advisor-xe -[c]: (https://software.intel.com/en-us/intel-advisor-2016-user-guide-linux +[c]: https://software.intel.com/en-us/intel-advisor-2016-user-guide-linux