|
Last change
on this file since 42a775 was 5d30c1, checked in by Frederik Heber <heber@…>, 13 years ago |
|
Initial commit based on 3.0.0alpha (here claimed as 2.4).
|
-
Property mode
set to
100644
|
|
File size:
1.7 KB
|
| Rev | Line | |
|---|
| [5d30c1] | 1 | % Emacs should use -*- KeyVal -*- mode
|
|---|
| 2 | % this file was automatically generated
|
|---|
| 3 | % label: ne dimer mp2-r12 test series
|
|---|
| 4 | % molecule specification
|
|---|
| 5 | molecule<Molecule>: (
|
|---|
| 6 | symmetry = auto
|
|---|
| 7 | unit = angstrom
|
|---|
| 8 | { atoms geometry } = {
|
|---|
| 9 | NE [ 0.000000000000 0.000000000000 2.000000000000 ]
|
|---|
| 10 | NE [ 0.000000000000 0.000000000000 -2.000000000000 ]
|
|---|
| 11 | }
|
|---|
| 12 | )
|
|---|
| 13 | % basis set specification
|
|---|
| 14 | basis<GaussianBasisSet>: (
|
|---|
| 15 | name = "cc-pVDZ"
|
|---|
| 16 | molecule = $:molecule
|
|---|
| 17 | )
|
|---|
| 18 | mpqc: (
|
|---|
| 19 | integrals<IntegralCints>: ()
|
|---|
| 20 | checkpoint = no
|
|---|
| 21 | savestate = no
|
|---|
| 22 | restart = no
|
|---|
| 23 | % molecular coordinates for optimization
|
|---|
| 24 | coor<SymmMolecularCoor>: (
|
|---|
| 25 | molecule = $:molecule
|
|---|
| 26 | generator<IntCoorGen>: (
|
|---|
| 27 | molecule = $:molecule
|
|---|
| 28 | )
|
|---|
| 29 | )
|
|---|
| 30 | do_energy = yes
|
|---|
| 31 | do_gradient = no
|
|---|
| 32 | % method for computing the molecule's energy
|
|---|
| 33 | mole<MBPT2_R12>: (
|
|---|
| 34 | molecule = $:molecule
|
|---|
| 35 | basis = $:basis
|
|---|
| 36 | coor = $..:coor
|
|---|
| 37 | memory = 32000000
|
|---|
| 38 | stdapprox = "A"
|
|---|
| 39 | nfzc = 2
|
|---|
| 40 | aux_basis<GaussianBasisSet>: (
|
|---|
| 41 | name = "aug-cc-pVDZ"
|
|---|
| 42 | molecule = $:molecule
|
|---|
| 43 | )
|
|---|
| 44 | dynamic = 1
|
|---|
| 45 |
|
|---|
| 46 | reference<CLHF>: (
|
|---|
| 47 | molecule = $:molecule
|
|---|
| 48 | basis = $:basis
|
|---|
| 49 | total_charge = 0
|
|---|
| 50 | multiplicity = 1
|
|---|
| 51 | memory = 32000000
|
|---|
| 52 | guess_wavefunction<CLHF>: (
|
|---|
| 53 | molecule = $:molecule
|
|---|
| 54 | total_charge = 0
|
|---|
| 55 | multiplicity = 1
|
|---|
| 56 | basis<GaussianBasisSet>: (
|
|---|
| 57 | molecule = $:molecule
|
|---|
| 58 | name = "DZ (Dunning)"
|
|---|
| 59 | )
|
|---|
| 60 | memory = 32000000
|
|---|
| 61 | )
|
|---|
| 62 | )
|
|---|
| 63 | )
|
|---|
| 64 | optimize = no
|
|---|
| 65 | % optimizer object for the molecular geometry
|
|---|
| 66 | opt<QNewtonOpt>: (
|
|---|
| 67 | max_iterations = 20
|
|---|
| 68 | function = $..:mole
|
|---|
| 69 | update<BFGSUpdate>: ()
|
|---|
| 70 | convergence<MolEnergyConvergence>: (
|
|---|
| 71 | cartesian = yes
|
|---|
| 72 | energy = $..:..:mole
|
|---|
| 73 | )
|
|---|
| 74 | )
|
|---|
| 75 | )
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
