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2 changes: 1 addition & 1 deletion examples/hydrogen-daemon.yaml
Original file line number Diff line number Diff line change
Expand Up @@ -5,7 +5,7 @@ resources:
- name: diatomic-molecule
type: git
parameters:
url: "git@github.com:zapatacomputing/diatomic-molecule-example.git"
url: "git@github.com:zapatacomputing/tutorial-1-diatomic-molecule.git"
branch: "master"
- name: z-quantum-core
type: git
Expand Down
16 changes: 8 additions & 8 deletions examples/hydrogen.yaml
Original file line number Diff line number Diff line change
Expand Up @@ -5,7 +5,7 @@ resources:
- name: diatomic-molecule
type: git
parameters:
url: "git@github.com:zapatacomputing/diatomic-molecule-example.git"
url: "git@github.com:zapatacomputing/tutorial-1-diatomic-molecule.git"
branch: "master"
- name: z-quantum-core
type: git
Expand Down Expand Up @@ -70,8 +70,8 @@ spec:
- basis: '{{item}}' # Note that quotes are needed here because of the curly braces
withItems:
- STO-3G
# - 6-31G
# - 6-311G
- 6-31G
- 6-311G

- name: bond-length-loop
inputs:
Expand All @@ -85,7 +85,6 @@ spec:
- basis: '{{inputs.parameters.basis}}'
- bond-length: '{{item}}'
withItems: [0.5, 0.6, 0.7, 0.8, 0.9, 1.0]
#withItems: [0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.8, 0.9, 1.0, 1.1, 1.2, 1.3, 1.4, 1.5, 2.0, 2.5, 3.0]

- name: run-h2
inputs:
Expand Down Expand Up @@ -158,11 +157,12 @@ spec:
template: optimize-variational-circuit
arguments:
parameters:
- backend-specs: "{'module_name': 'qeforest.simulator', 'function_name': 'ForestSimulator', 'device_name': 'wavefunction-simulator'}"
# - backend-specs: "{'module_name': 'qeforest.simulator', 'function_name': 'ForestSimulator', 'device_name': 'wavefunction-simulator'}"
- backend-specs: "{'module_name': 'qeqhipster.simulator', 'function_name': 'QHipsterSimulator'}"
- optimizer-specs: "{'module_name': 'zquantum.optimizers.scipy_optimizer', 'function_name': 'ScipyOptimizer', 'method': 'L-BFGS-B'}"
- resources: [z-quantum-core, qe-openfermion, z-quantum-optimizers, qe-forest, z-quantum-vqe]
- docker-image: "{{workflow.parameters.docker-image}}"
- docker-tag: "{{workflow.parameters.docker-tag}}"
- resources: [z-quantum-core, qe-openfermion, z-quantum-optimizers, qe-qhipster, z-quantum-vqe]
- docker-image: qe-qhipster
- docker-tag: latest
- memory: 2048Mi
artifacts:
- ansatz:
Expand Down
2 changes: 1 addition & 1 deletion src/setup.py
Original file line number Diff line number Diff line change
Expand Up @@ -22,6 +22,6 @@
),
install_requires=[
'z-quantum-core',
'forestopenfermion'
'forestopenfermion @ http://github.com/zapatacomputing/forest-openfermion/tarball/fast-op-conversion'
]
)