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OpenDAS
torchani
Commits
0f006b3b
Unverified
Commit
0f006b3b
authored
May 02, 2019
by
Gao, Xiang
Committed by
GitHub
May 02, 2019
Browse files
improve analytical stress (#220)
parent
32e00bf3
Changes
1
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1 changed file
with
4 additions
and
11 deletions
+4
-11
torchani/ase.py
torchani/ase.py
+4
-11
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torchani/ase.py
View file @
0f006b3b
...
...
@@ -78,12 +78,9 @@ class Calculator(ase.calculators.calculator.Calculator):
coordinates
=
coordinates
.
unsqueeze
(
0
).
to
(
self
.
device
).
to
(
self
.
dtype
)
\
.
requires_grad_
(
'forces'
in
properties
)
if
'stress'
in
properties
:
displacement_x
=
torch
.
zeros
(
3
,
requires_grad
=
True
,
dtype
=
self
.
dtype
,
device
=
self
.
device
)
displacement_y
=
torch
.
zeros
(
3
,
requires_grad
=
True
,
dtype
=
self
.
dtype
,
device
=
self
.
device
)
displacement_z
=
torch
.
zeros
(
3
,
requires_grad
=
True
,
dtype
=
self
.
dtype
,
device
=
self
.
device
)
displacements
=
torch
.
zeros
(
3
,
3
,
requires_grad
=
True
,
dtype
=
self
.
dtype
,
device
=
self
.
device
)
displacement_x
,
displacement_y
,
displacement_z
=
displacements
strain_x
=
self
.
strain
(
coordinates
,
displacement_x
,
0
)
strain_y
=
self
.
strain
(
coordinates
,
displacement_y
,
1
)
strain_z
=
self
.
strain
(
coordinates
,
displacement_z
,
2
)
...
...
@@ -111,9 +108,5 @@ class Calculator(ase.calculators.calculator.Calculator):
if
'stress'
in
properties
:
volume
=
self
.
atoms
.
get_volume
()
stress
=
torch
.
stack
([
torch
.
autograd
.
grad
(
energy
.
squeeze
(),
displacement_x
,
retain_graph
=
True
)[
0
],
torch
.
autograd
.
grad
(
energy
.
squeeze
(),
displacement_y
,
retain_graph
=
True
)[
0
],
torch
.
autograd
.
grad
(
energy
.
squeeze
(),
displacement_z
)[
0
],
])
/
volume
stress
=
torch
.
autograd
.
grad
(
energy
.
squeeze
(),
displacements
)[
0
]
/
volume
self
.
results
[
'stress'
]
=
stress
.
cpu
().
numpy
()
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