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In [issue #25](https://github.com/ikostrikov/pytorch-a2c-ppo-acktr-gail/issues/25#issuecomment-345707741) @ikostrikov mentioned that:
> Log std is fine (it's just a hack for KFAC). I implemented it…
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Errors setting up the environment:
ERROR: pynndescent 0.5.1 has requirement numba>=0.51.2, but you'll have numba 0.49.1 which is incompatible.
ERROR: note-seq 0.0.2 has requirement numba==0.48.0, …
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Hi,
I am reading your codes and have problem in ```evaluate_actions``` when updating ppo:
+ https://github.com/electronicarts/character-motion-vaes/blob/main/algorithms/ppo.py#L95
I notice that y…
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Hi,
I'm still following the tutorial. I'm trying to do the calculations with the predefined LiH molecule. This is my code which I basically copied from the [tutorial](https://deepqmc.github.io/tuto…
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**Describe the bug**
Describe the bug
ACKTR example code crashes when modified to use MlpLnLstmPolicy. Apparent bug in KFAC code
**Code example**
import gym
import vizdoomgym
fro…
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I am trying to run this peice of code
```
import gym;
from baselines import logger
from baselines.acktr.acktr_disc import learn
from baselines.common.vec_env.vec_frame_stack import VecFrameStack…
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Implement optimization of multiple states simultaneously as described in Entwistle et al. https://www.nature.com/articles/s41467-022-35534-5
The cost function for wave function `i` consists of the …
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Hi, I just installed deepQMC in WSL into a conda environment.
I get this error while running this:
```
from deepqmc import Molecule
# mol = Molecule.from_name('LiH')
print(Molecule.all_name…
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See the `feature/fix_lstm` branch for [a test](https://github.com/hill-a/stable-baselines/blob/feature/fix_lstm/tests/test_lstm_policy.py) which [fails](https://travis-ci.com/hill-a/stable-baselines/b…
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Hi,
I would like to apply the Laplace Subnetwork approach to a timm library model (standard resnet18). I think the problem I am encountering is not unique to timm models per se, but to inplace ope…