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recent_changes [2024/07/11 06:28] – syntax change: no more Q in z-matrix; old inputs may need a change dollrecent_changes [2025/02/22 11:33] (current) – external edit 127.0.0.1
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 We recommend always to use the most recent version, since developments are ongoing and problems reported by users are always fixed as quickly as possible. In particular, before reporting bugs, please check if these still occur in the latest version. We recommend always to use the most recent version, since developments are ongoing and problems reported by users are always fixed as quickly as possible. In particular, before reporting bugs, please check if these still occur in the latest version.
  
 +=====  Upcoming: GUI gmolpro 2.x.x =====
 +
 +A trajectory can be visualised, i.e. a set of xyz files appended to each other.
 +
 +The box in which orbitals are plotted can be enlarged so that very diffuse orbitals can be plotted.
 +===== New features of MOLPRO2025.1 =====
 +
 +====  Bug fixes ====
 +Various bug fixes. Most notably, a bug that led to a wrong Hartree-Fock starting guess in the presence of ECPs has been fixed. In some cases an error occurred, in others no or very erratic HF convergence resulted. This only occurred if: (i) a segmented or core-valence (CV) basis set was used; (ii) two atoms of the same kind followed each other in the geometry before an atom with ECP; (iii) and/or symmetry was used which reflected atoms into each other. The error did not occur with [a]vnz[-f12] basis sets.
 +
 +====  Basis sets ====
 +
 +New Pseudopotentials and associated basis sets have been added for several 3d transition metals.
 +
 +====  Interact ====
 +A new program to automatically compute CP-corrected interaction energies has been added, see [[properties_and_expectation_values#intermolecular_interaction_energies| Interact]]
 +
 +====  PNO regions  ====
 +The PNO correlation region method [[Local correlation methods with pair natural orbitals (PNOs)#Correlation regions in the PNO program [REGION]|(see REGION)]] has been further improved.
 +
 +===== New features of MOLPRO2024.4 =====
 +Bug fixes.\\
 +
 +===== New features of MOLPRO2024.3 =====
 +
 +Molpro now uses Libxc 7.0.0.
  
 ===== New features of MOLPRO2024.2 ===== ===== New features of MOLPRO2024.2 =====
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 Change in input files using a z-matrix: Previously both Q and X could be used for dummy atoms in a z-matrix. Now, only X should be used. Change in input files using a z-matrix: Previously both Q and X could be used for dummy atoms in a z-matrix. Now, only X should be used.
  
 +=====  GUI gmolpro 2.5.0 =====
 +
 +The colors of the labels (''Display/Labels'') in the builder window are now white, in the viewer window black.
 +In the viewer window, there is in addition the option ''Options/Graphics/Adaptive Label Colors''
 +
 +Improved compatibility with iMolpro (xyz files from iMolpro are now shown in the builder when opening an iMolpro-project
 +with gmolpro).
 ===== GUI gmolpro 2.4.0 ===== ===== GUI gmolpro 2.4.0 =====