01ed8ef136
GitOrigin-RevId: 20fc948445a6c22d4e8d5178e9a6bc6e1f5417c8
50 lines
1.6 KiB
Diff
50 lines
1.6 KiB
Diff
From aff6e4411980ac9cbe112a050c3a34ba7e305a43 Mon Sep 17 00:00:00 2001
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From: =?UTF-8?q?Roberto=20Di=20Remigio=20Eik=C3=A5s?=
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<robertodr@users.noreply.github.com>
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Date: Fri, 11 Nov 2022 09:20:25 +0100
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Subject: [PATCH] Do not import ASE stuff at the top
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Since it is an optional add-on and it's not listed in the installation requirements.
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---
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geometric/tests/test_ase_engine.py | 7 ++++++-
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1 file changed, 6 insertions(+), 1 deletion(-)
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diff --git a/geometric/tests/test_ase_engine.py b/geometric/tests/test_ase_engine.py
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index 8750763..34239b5 100644
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--- a/geometric/tests/test_ase_engine.py
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+++ b/geometric/tests/test_ase_engine.py
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@@ -10,7 +10,6 @@
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- geometry optimisation w/ ASE internal calc
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"""
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import numpy as np
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-from ase.calculators.lj import LennardJones
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from pytest import fixture, raises
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from geometric.ase_engine import EngineASE
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@@ -37,6 +36,8 @@ def molecule_h2o() -> Molecule:
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@using_ase
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def test_construction(molecule_h2o):
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+ from ase.calculators.lj import LennardJones
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+
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lj_calc = LennardJones()
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engine = EngineASE(molecule_h2o, lj_calc)
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assert engine.calculator == lj_calc
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@@ -44,6 +45,8 @@ def test_construction(molecule_h2o):
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@using_ase
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def test_from_args(molecule_h2o):
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+ from ase.calculators.lj import LennardJones
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+
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lj_calc = LennardJones(sigma=1.4, epsilon=3.0)
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# create equivalent engines in two ways
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@@ -68,6 +71,8 @@ def test_from_args(molecule_h2o):
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@using_ase
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def test_from_string(molecule_h2o):
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+ from ase.calculators.lj import LennardJones
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+
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engine = EngineASE.from_calculator_string(
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molecule_h2o, calculator_import="ase.calculators.lj.LennardJones"
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)
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