add support for setting global energy for fix external to python module
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@ -1791,6 +1791,23 @@ class lammps(object):
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# -------------------------------------------------------------------------
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def fix_external_set_energy_global(self, fix_id, eng):
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"""Get access to that array with per-atom forces of a fix external instance with a given fix ID.
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This is a wrapper around the :cpp:func:`lammps_fix_external_get_force` function
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of the C-library interface.
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:param fix_id: Fix-ID of a fix external instance
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:type: string
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:param eng: potential energy to be added by fix external
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:type: float
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"""
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with ExceptionCheck(self):
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return self.lib.lammps_fix_external_set_energy_global(self.lmp, fix_id.encode(), eng)
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# -------------------------------------------------------------------------
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def get_neighlist(self, idx):
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"""Returns an instance of :class:`NeighList` which wraps access to the neighbor list with the given index
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@ -28,6 +28,9 @@ static void callback_one(void *handle, step_t timestep, int nlocal, tag_t *, dou
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{
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for (int i = 0; i < nlocal; ++i)
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f[i][0] = f[i][1] = f[i][2] = (double)timestep;
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if (timestep < 10)
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lammps_fix_external_set_energy_global(handle, "ext", 0.0);
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else
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lammps_fix_external_set_energy_global(handle, "ext", 1.0);
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double v[6] = {1.0, 1.0, 1.0, 0.0, 0.0, 0.0};
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lammps_fix_external_set_virial_global(handle, "ext", v);
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@ -8,6 +8,10 @@ def callback_one(lmp, ntimestep, nlocal, tag, x, f):
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f[i][0] = float(ntimestep)
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f[i][1] = float(ntimestep)
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f[i][2] = float(ntimestep)
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if ntimestep < 10:
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lmp.fix_external_set_energy_global("ext",0.5)
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else:
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lmp.fix_external_set_energy_global("ext",1.0)
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class PythonExternal(unittest.TestCase):
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def testExternalCallback(self):
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@ -35,6 +39,7 @@ class PythonExternal(unittest.TestCase):
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lmp.set_fix_external_callback("ext",callback_one,lmp)
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lmp.command("run 10 post no")
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self.assertAlmostEqual(lmp.get_thermo("temp"),1.0/30.0,14)
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self.assertAlmostEqual(lmp.get_thermo("pe"),1.0/8.0,14)
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def testExternalArray(self):
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"""Test fix external from Python with pf/array"""
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