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This commit is contained in:
Axel Kohlmeyer
2021-06-12 21:24:26 -04:00
parent a9bf1a4372
commit 5b91fd8193
2 changed files with 1 additions and 4 deletions
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2
doc/src/compute_efield_atom.rst
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@ -53,7 +53,7 @@ The per-atom vector values will be in electric field :doc:`units <units>`.
Restrictions
""""""""""""
This compute is part of the USER-DIELECTRIC package. It is only enabled if
LAMMPS was built with that package.
LAMMPS was built with that package.
Related commands
""""""""""""""""

3
src/MLIAP/mliap_descriptor_so3.h
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@ -16,7 +16,6 @@
#include "mliap_descriptor.h"
namespace LAMMPS_NS {
class MLIAPDescriptorSO3 : public MLIAPDescriptor {
@ -50,9 +49,7 @@ class MLIAPDescriptorSO3 : public MLIAPDescriptor {
int twojmax, switchflag, bzeroflag;
int chemflag, bnormflag, wselfallflag;
double rfac0, rmin0;
};
}
#endif