psi4 1:1.2.1-2 source package in Ubuntu
Changelog
psi4 (1:1.2.1-2) unstable; urgency=medium
* debian/control (Standards-Version): Bumped to 4.3.0.
* debian/control (Build-Depends): Added python3-networkx.
* debian/control (psi4/Depends): Added python3 runtime modules
python3-deepdiff, python3-numpy, python3-networkx and python3-pybind11.
* debian/control (Build-Depends): Removed Boost libraries, no longer needed.
* debian/patches/libxc_external.patch: Remove WPBE functional from dft-smoke
test, as it is not available.
* debian/rules (override_dh_auto_configure) Removed MAX_AM_ERI from CMake
definitions.
* debian/patches/dfhelper_crash_fix.patch: New patch, fixes segfaults in
DFHelper::transform, taken from upstream commit e286fcebf.
* debian/patches/testsuite_32bit_memory.patch: New patch, avoids memory
allocations above 2GB for 32bit architectures.
* debian/tests: Added autopkgtests based on upstream's `smoketest' target.
-- Michael Banck <email address hidden> Sat, 05 Jan 2019 15:45:33 +0100
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| psi4_1.2.1-2.dsc | 2.2 KiB | 5db07cdfa79281866bed73910a33ea5a0f88288cadc20f04859402ddc754124c |
| psi4_1.2.1.orig.tar.gz | 39.5 MiB | fbde7ee67174f7ba7b7f6f4e8117ce8b80f5fd10414577f5b0fcdbaa6c8ba020 |
| psi4_1.2.1-2.debian.tar.xz | 13.6 KiB | edc5abf1f2d9da54a22d8cbae42f14cecf1f05e6e796d2a79644ad21fd0842e7 |
Available diffs
- diff from 1:1.1-6build1 (in Ubuntu) to 1:1.2.1-2 (7.5 MiB)
- diff from 1:1.2.1-1 to 1:1.2.1-2 (3.4 KiB)
No changes file available.
Binary packages built by this source
- psi4: Quantum Chemical Program Suite
PSI4 is an ab-initio quantum chemistry program. It is especially designed to
accurately compute properties of small to medium molecules using highly
correlated techniques. PSI4 is the parallelized successor of PSI3 and includes
many state-of-the-art theoretical methods.
.
It can compute energies, gradients and hessians for the following methods:
* Restricted Hartree-Fock (RHF)
.
It can compute energies and gradients for the following methods:
* Restricted, unrestricted and general restricted open shell Hartree-Fock
(RHF/ROHF)
* Restricted, unrestricted and general restricted open shell
Densitry-Functional Theory, including density-fitting (DF-DFT)
* Density Cumulant Functional Theory (DCFT)
* Density-fitted Moeller-Plesset perturbation theory (DF-MP2)
* Density-fitted Orbital-Optimized MP2 theory (DF-OMP2)
* (Orbital-Optimized) MP3 theory (OMP3/MP3)
* Coupled-cluster singles doubles (CCSD)
* Density-fitted coupled-cluster singles doubles (DF-CCSD) and with
perturbative triples (DF-CCSD(T))
* Second-order approximate coupled-cluster singles doubles (CC2)
* Equation-of-motion coupled-cluster singles doubles (EOM-CCSD)
.
Additionally, it can compute energies for the following methods:
* Spin-component scaled MP2 theory (SCS-MP2)
* Fourth order Moeller-Plesset perturbation theory (MP4)
* Density-fitted symmetry-adapted perturbation theory (DF-SAPT)
* Density-fitted complete active space SCF (DF-CASSCF)
* Configuration-interaction singles doubles (CISD)
* Full configuration-interaction (FCI)
* Closed-shell Density-fitted coupled-cluster singles doubles (DF-CCSD)
* Closed-shell Density-fitted Coupled-cluster singles doubles with
perturbative triples (DF-CCSD(T))
* Second/third-order approximate coupled-cluster singles doubles (CC2/CC3)
* Mukherjee Multireference coupled-cluster singles doubles theory (mk-MRCCSD)
* Mukherjee Multireference coupled-cluster singles doubles with perturbative
triples theory (mk-MRCCSD(T))
* Second order algebraic-diagrammatic construction theory (ADC(2))
* Quadratic configuration interaction singles doubles (QCISD)
* Quadratic configuration interaction singles doubles with perturbative
triples (QCISD(T))
* Density Matrix Renormalization Group SCF (DMRG-SCF), CASPT2 (DMRG-CASPT2)
and CI (DMRG-CI)
.
Further features include:
* Flexible, modular and customizable input format via python
* Excited state calculations with the EOM-CC2/CC3, EOM-CCSD, ADC(2), MRCI and
mk-MRCC methods
* Utilization of molecular point-group symmetry to increase efficiency
* Internal coordinate geometry optimizer
* Harmonic frequencies calculations (via finite differences)
* Potential surface scans
* Counterpoise correction
* One-electron properties like dipole/quadrupole moments, transition dipole
moments, natural orbitals occupations or electrostatic potential
* Composite methods like complete basis set extrapolation or G2/G3
* Scalar-relativistic corrections via two-component approach (X2C)
- psi4-data: No summary available for psi4-data in ubuntu disco.
No description available for psi4-data in ubuntu disco.
- psi4-dbgsym: No summary available for psi4-dbgsym in ubuntu disco.
No description available for psi4-dbgsym in ubuntu disco.
