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code:qs_energies [2015/01/20 23:15] oschuettcode:qs_energies [2015/01/25 18:36] oschuett
Line 1: Line 1:
 <graphviz dot> <graphviz dot>
 digraph qs_energies { digraph qs_energies {
 + splines="ortho";
 start [shape=ellipse, label="qs_energies()"]; start [shape=ellipse, label="qs_energies()"];
  
Line 17: Line 18:
   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];
 } }
Line 36: Line 37:
  
  
 +return [shape=ellipse, label="RETURN", width=1];
 +rtp -> return[weight=0];
 +almoscf -> return[weight=0];
 +lsscf -> return[weight=0];
 +scf -> return;
  
-#! Compute MP2 energy 
-#CALL qs_energies_mp2(qs_env, calc_forces, error=error) 
-#! if calculate forces, time to compute the w matrix 
-#CALL qs_energies_compute_matrix_w(qs_env,calc_forces,error=error) 
-#END IF 
-#IF (PRESENT(consistent_energies)) THEN 
-#IF (consistent_energies) THEN 
-#CALL qs_ks_update_qs_env(qs_env, calculate_forces=.FALSE., just_energy=.TRUE., error=error) 
-#! add MP2 energy if necessary 
-#IF(ASSOCIATED(qs_env%mp2_env)) THEN 
-#energy%total = energy%total + energy%mp2 
-#END IF 
-#END IF 
-#END IF 
-#CALL qs_energies_properties(qs_env,error=error) 
  
 } }
 </graphviz> </graphviz>
code/qs_energies.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1