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@ -1443,7 +1443,7 @@ double Variable::evaluate(char *str, Tree **tree, int ivar)
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// ----------------
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// letter: c_ID, c_ID[], c_ID[][], f_ID, f_ID[], f_ID[][],
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// v_name, v_name[], exp(), xcm(,), x, x[], PI, vol,
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// i/d_name, i/d_name[], i/d_name[][],
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// i/d_name, i/d_name[], i/d_name[][],
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// i/d2_name, i/d2_name[], i/d2_name[][]
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// ----------------
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@ -2167,7 +2167,7 @@ double Variable::evaluate(char *str, Tree **tree, int ivar)
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// custom atom property with no bracket
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// can only mean use a per-atom vector
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if (nbracket == 0) {
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if (cols_custom == 0) {
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auto newtree = new Tree();
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@ -2180,7 +2180,7 @@ double Variable::evaluate(char *str, Tree **tree, int ivar)
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newtree->array = atom->dvector[index_custom];
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}
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newtree->nstride = 1;
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} else if (cols_custom) {
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print_var_error(FLERR,fmt::format("Invalid custom atom property reference {} in variable formula",word),
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ivar);
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@ -2189,7 +2189,7 @@ double Variable::evaluate(char *str, Tree **tree, int ivar)
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// custom atom property with one bracket
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// can mean either extract a single value from a per-atom vector
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// or use a column from a per-atom array
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} else if (nbracket == 1) {
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if (cols_custom == 0) {
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@ -2200,7 +2200,7 @@ double Variable::evaluate(char *str, Tree **tree, int ivar)
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custom2global(nullptr,atom->dvector[index_custom],1,index1,
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tree,treestack,ntreestack,argstack,nargstack);
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}
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} else if (cols_custom) {
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if (index1 <= 0 || index1 > cols_custom)
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print_var_error(FLERR,fmt::format("Invalid custom atom property reference {} in variable formula",word),
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@ -2224,7 +2224,7 @@ double Variable::evaluate(char *str, Tree **tree, int ivar)
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if (cols_custom == 0) {
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print_var_error(FLERR,fmt::format("Invalid custom atom property reference {} in variable formula",word),
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ivar);
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} else if (cols_custom) {
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if (index2 <= 0 || index2 > cols_custom)
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print_var_error(FLERR,fmt::format("Invalid custom atom property reference {} in variable formula",word),
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@ -2238,7 +2238,7 @@ double Variable::evaluate(char *str, Tree **tree, int ivar)
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}
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}
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}
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// ----------------
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// math/group/special/labelmap function or atom value/vector or constant or thermo keyword
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// ----------------
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@ -4837,7 +4837,7 @@ void Variable::peratom2global(int flag, char *word, double *vector, int nstride,
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extract a global value from a custom atom property in a formula
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ivector = ptr to integer per-atom property with nstride
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dvector = ptr to floating-point per-atom property with nstride
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exactly one if ivector/dvector is non-NULL
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exactly one if ivector/dvector is non-NULL
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id = global ID of atom, converted here to local index via atom map
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push result onto tree or arg stack
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------------------------------------------------------------------------- */
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