CP2K Open Source Molecular Dynamics

User Tools

Site Tools

Trace:
code:qs_energies

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revisionPrevious revision
Next revisionBoth sides next revision
code:qs_energies [2015/01/20 23:15] – oschuettcode:qs_energies [2015/01/24 20:42] – oschuett
Line 17: Line 17:
   rank=same;   rank=same;
   if_lsscf [shape=diamond, label="LS_SCF?", URL="http://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT/LS_SCF.html"];   if_lsscf [shape=diamond, label="LS_SCF?", URL="http://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT/LS_SCF.html"];
-  lsscf [label="CALL ls_scf()"];+  lsscf [label="CALL ls_scf()", URL="http://cp2k.org/code:ls_scf"];
   if_lsscf -> lsscf [label="yes", minlen=1.5];   if_lsscf -> lsscf [label="yes", minlen=1.5];
 } }
code/qs_energies.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1