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DAMASK_EICMD
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typo + improved help

This commit is contained in:
Martin Diehl 2021-04-25 17:34:41 +02:00
parent d4a46b9be8
commit 68a839ed97
1 changed files with 10 additions and 5 deletions
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15
python/damask/_result.py
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@ -400,8 +400,7 @@ class Result:
Rename/move datasets (within the same group/folder). Rename/move datasets (within the same group/folder).
This operation is discouraged because the history of the This operation is discouraged because the history of the
data becomes untracable and scientific integrity cannot be data becomes untraceable and data integrity is not ensured.
ensured.
Parameters Parameters
---------- ----------
@ -442,8 +441,7 @@ class Result:
Remove/delete datasets. Remove/delete datasets.
This operation is discouraged because the history of the This operation is discouraged because the history of the
data becomes untracable and scientific integrity cannot be data becomes untraceable and data integrity is not ensured.
ensured.
Parameters Parameters
---------- ----------
@ -596,7 +594,7 @@ class Result:
>>> r = damask.Result('my_file.hdf5') >>> r = damask.Result('my_file.hdf5')
>>> r.add_calculation('np.sum(#rho_mob#,axis=1)','rho_mob_total', >>> r.add_calculation('np.sum(#rho_mob#,axis=1)','rho_mob_total',
... '1/m²','total mobile dislocation density') ... '1/m²','total mobile dislocation density')
>>> r.add_calculation(''np.sum(#rho_dip#,axis=1)',rho_dip_total', >>> r.add_calculation('np.sum(#rho_dip#,axis=1)','rho_dip_total',
... '1/m²','total dislocation dipole density') ... '1/m²','total dislocation dipole density')
>>> r.add_calculation('#rho_dip_total#+#rho_mob_total','rho_total', >>> r.add_calculation('#rho_dip_total#+#rho_mob_total','rho_total',
... '1/m²','total dislocation density') ... '1/m²','total dislocation density')
@ -953,6 +951,13 @@ class Result:
F : str, optional F : str, optional
Name of deformation gradient dataset. Defaults to 'F'. Name of deformation gradient dataset. Defaults to 'F'.
Notes
-----
The definition of the second Piola-Kirchhoff (S) stress follows
the standard nonlinear continuum mechanics definition. It does
NOT take the different configurations into account as it would
be required for the crystal plasticity definition of S.
""" """
self._add_generic_pointwise(self._add_stress_second_Piola_Kirchhoff,{'P':P,'F':F}) self._add_generic_pointwise(self._add_stress_second_Piola_Kirchhoff,{'P':P,'F':F})