Bugfixes Added missing files for worked example of trispericyclic reaction in examples/complex/08_trispericyclic/ Initial displacement from TS using 3rd derivatives of the energy (displ: energy_cubic) should now be more reliable. The resulting HDF5 dump can be reused via the displ_third_h5: [path to hdf5] option (see the IRC documentation) Miscellaneous Improved calculator documentation for ORCA, XTB, Turbomole and Calculators in general Added Citation.cff Updated Turbomole tests and added Turbomole Growing String examples using the native pysisyphus calculator as well as the QCEngine wrappe
Addition Geometry loading from pubchem via pubchem:[name], e.g., pubchem:thymine or pubchem:methane...
Addition Support for constraints with coord_type: redund, see the documentation Several new (intern...
Addition Installation of pysisyphus & dependencies like QC codes using Nix thanks to @sheepforce DL...
Deprecations and Breaking Changes Entries for Gaussian-related utilities (formchk, unfchk, rwfdump)...
Addition Added ability to retry/rerun crashed calculations (retry_calc: 1). For now only supported ...
Addition TIP3P water calculator Restricted Step Algorithm (RSA) for geometry optimizations Referenc...
Addition Internal coordinates of model layer can now be rebuilt on-the-fly in LayerOpt optimization...
Addition scripts/frag.py for easy fragmentation to generate indices for ONIOM calculations Experime...
Addition Calculator for Conical intersection optimization (type: conical), implementing the updated...
Deprecated "opt_ends" option in "irc" section. This is now handled in the "endopt" section. Additi...
Bugfixes Fix edge cases of euler angle computation from rotation matrix Fix inconsistency when remo...
Changes since last version 02b2845: Release Version v0.0.7 448ab59: feat: adds common PUF metric...
PySCF 1.6.2 (2019-6-17) Added The slow version of KTDSCF and KGW methods for molecular systems The ...
Added Equilibrium solvation for TDDFT ddcosmo TDDFT gradients to support TDDFT geometry optimization...
Bugfix For ROHF reference, CCSD function takes UCCSD method. Handle zero beta electrons in UCCSD. Fi...
Addition Geometry loading from pubchem via pubchem:[name], e.g., pubchem:thymine or pubchem:methane...
Addition Support for constraints with coord_type: redund, see the documentation Several new (intern...
Addition Installation of pysisyphus & dependencies like QC codes using Nix thanks to @sheepforce DL...
Deprecations and Breaking Changes Entries for Gaussian-related utilities (formchk, unfchk, rwfdump)...
Addition Added ability to retry/rerun crashed calculations (retry_calc: 1). For now only supported ...
Addition TIP3P water calculator Restricted Step Algorithm (RSA) for geometry optimizations Referenc...
Addition Internal coordinates of model layer can now be rebuilt on-the-fly in LayerOpt optimization...
Addition scripts/frag.py for easy fragmentation to generate indices for ONIOM calculations Experime...
Addition Calculator for Conical intersection optimization (type: conical), implementing the updated...
Deprecated "opt_ends" option in "irc" section. This is now handled in the "endopt" section. Additi...
Bugfixes Fix edge cases of euler angle computation from rotation matrix Fix inconsistency when remo...
Changes since last version 02b2845: Release Version v0.0.7 448ab59: feat: adds common PUF metric...
PySCF 1.6.2 (2019-6-17) Added The slow version of KTDSCF and KGW methods for molecular systems The ...
Added Equilibrium solvation for TDDFT ddcosmo TDDFT gradients to support TDDFT geometry optimization...
Bugfix For ROHF reference, CCSD function takes UCCSD method. Handle zero beta electrons in UCCSD. Fi...
Addition Geometry loading from pubchem via pubchem:[name], e.g., pubchem:thymine or pubchem:methane...
Addition Support for constraints with coord_type: redund, see the documentation Several new (intern...
Addition Installation of pysisyphus & dependencies like QC codes using Nix thanks to @sheepforce DL...