chem-rx 0.0.8 → 0.0.9

package/dist/index.cjs.js

@@ -254,17 +254,16 @@ function useSelectAtom(atom, key) {
   return value;
 }
 
-function useHydrateAtoms(values) {
-  react.useEffect(function () {
-    hydrateAtoms(values);
-  }, []);
-}
+var hydratedAtomsSet = new WeakSet();
 function hydrateAtoms(values) {
   for (var _iterator = _createForOfIteratorHelperLoose(values), _step; !(_step = _iterator()).done;) {
     var _step$value = _step.value,
       atom = _step$value[0],
       value = _step$value[1];
-    atom._behavior$.next(value);
+    if (!hydratedAtomsSet.has(atom)) {
+      hydratedAtomsSet.add(atom);
+      atom._behavior$.next(value);
+    }
   }
 }
 
@@ -274,5 +273,4 @@ exports.Atom = Atom;
 exports.Signal = Signal;
 exports.hydrateAtoms = hydrateAtoms;
 exports.useAtom = useAtom;
-exports.useHydrateAtoms = useHydrateAtoms;
 exports.useSelectAtom = useSelectAtom;

package/dist/index.d.ts

@@ -1,6 +1,6 @@
 export { Atom } from "./Atom";
 export { useAtom } from "./useAtom";
 export { useSelectAtom } from "./useSelectAtom";
-export { hydrateAtoms, useHydrateAtoms } from "./useHydrateAtoms";
+export { hydrateAtoms } from "./useHydrateAtoms";
 export { Signal } from "./Signal";
 //# sourceMappingURL=index.d.ts.map

package/dist/index.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"index.d.ts","sourceRoot":"","sources":["../src/index.ts"],"names":[],"mappings":"AAAA,OAAO,EAAE,IAAI,EAAE,MAAM,QAAQ,CAAC;AAC9B,OAAO,EAAE,OAAO,EAAE,MAAM,WAAW,CAAC;AACpC,OAAO,EAAE,aAAa,EAAE,MAAM,iBAAiB,CAAC;AAChD,OAAO,EAAE,YAAY,EAAE,eAAe,EAAE,MAAM,mBAAmB,CAAC;AAClE,OAAO,EAAE,MAAM,EAAE,MAAM,UAAU,CAAC"}
+{"version":3,"file":"index.d.ts","sourceRoot":"","sources":["../src/index.ts"],"names":[],"mappings":"AAAA,OAAO,EAAE,IAAI,EAAE,MAAM,QAAQ,CAAC;AAC9B,OAAO,EAAE,OAAO,EAAE,MAAM,WAAW,CAAC;AACpC,OAAO,EAAE,aAAa,EAAE,MAAM,iBAAiB,CAAC;AAChD,OAAO,EAAE,YAAY,EAAE,MAAM,mBAAmB,CAAC;AACjD,OAAO,EAAE,MAAM,EAAE,MAAM,UAAU,CAAC"}

package/dist/index.iife.js

@@ -252,17 +252,16 @@ var chemicalRx = (function (exports, rxjs, react) {
     return value;
   }
 
-  function useHydrateAtoms(values) {
-    react.useEffect(function () {
-      hydrateAtoms(values);
-    }, []);
-  }
+  var hydratedAtomsSet = new WeakSet();
   function hydrateAtoms(values) {
     for (var _iterator = _createForOfIteratorHelperLoose(values), _step; !(_step = _iterator()).done;) {
       var _step$value = _step.value,
         atom = _step$value[0],
         value = _step$value[1];
-      atom._behavior$.next(value);
+      if (!hydratedAtomsSet.has(atom)) {
+        hydratedAtomsSet.add(atom);
+        atom._behavior$.next(value);
+      }
     }
   }
 
@@ -272,7 +271,6 @@ var chemicalRx = (function (exports, rxjs, react) {
   exports.Signal = Signal;
   exports.hydrateAtoms = hydrateAtoms;
   exports.useAtom = useAtom;
-  exports.useHydrateAtoms = useHydrateAtoms;
   exports.useSelectAtom = useSelectAtom;
 
   return exports;

package/dist/index.js

@@ -176,17 +176,16 @@ function useSelectAtom(atom, key) {
   return value;
 }
 
-function useHydrateAtoms(values) {
-  useEffect(() => {
-    hydrateAtoms(values);
-  }, []);
-}
+const hydratedAtomsSet = new WeakSet();
 function hydrateAtoms(values) {
   for (const [atom, value] of values) {
-    atom._behavior$.next(value);
+    if (!hydratedAtomsSet.has(atom)) {
+      hydratedAtomsSet.add(atom);
+      atom._behavior$.next(value);
+    }
   }
 }
 
 function Signal() {}
 
-export { Atom, Signal, hydrateAtoms, useAtom, useHydrateAtoms, useSelectAtom };
+export { Atom, Signal, hydrateAtoms, useAtom, useSelectAtom };

package/dist/useHydrateAtoms.d.ts

@@ -1,4 +1,3 @@
 import { BaseAtom } from "./Atom";
-export declare function useHydrateAtoms(values: readonly [BaseAtom<any>, any][]): void;
 export declare function hydrateAtoms(values: readonly [BaseAtom<any>, any][]): void;
 //# sourceMappingURL=useHydrateAtoms.d.ts.map

package/dist/useHydrateAtoms.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"useHydrateAtoms.d.ts","sourceRoot":"","sources":["../src/useHydrateAtoms.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,QAAQ,EAAE,MAAM,QAAQ,CAAC;AAElC,wBAAgB,eAAe,CAAC,MAAM,EAAE,SAAS,CAAC,QAAQ,CAAC,GAAG,CAAC,EAAE,GAAG,CAAC,EAAE,QAItE;AAED,wBAAgB,YAAY,CAAC,MAAM,EAAE,SAAS,CAAC,QAAQ,CAAC,GAAG,CAAC,EAAE,GAAG,CAAC,EAAE,QAInE"}
+{"version":3,"file":"useHydrateAtoms.d.ts","sourceRoot":"","sources":["../src/useHydrateAtoms.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,QAAQ,EAAgB,MAAM,QAAQ,CAAC;AAIhD,wBAAgB,YAAY,CAAC,MAAM,EAAE,SAAS,CAAC,QAAQ,CAAC,GAAG,CAAC,EAAE,GAAG,CAAC,EAAE,QAOnE"}

package/package.json

@@ -1,6 +1,6 @@
 {
   "name": "chem-rx",
-  "version": "0.0.8",
+  "version": "0.0.9",
   "description": "react state primitives powered by rx.js",
   "main": "dist/index.js",
   "types": "dist/index.d.ts",

package/src/index.ts

@@ -1,5 +1,5 @@
 export { Atom } from "./Atom";
 export { useAtom } from "./useAtom";
 export { useSelectAtom } from "./useSelectAtom";
-export { hydrateAtoms, useHydrateAtoms } from "./useHydrateAtoms";
+export { hydrateAtoms } from "./useHydrateAtoms";
 export { Signal } from "./Signal";

package/src/useHydrateAtoms.ts

@@ -1,14 +1,13 @@
 import { useEffect } from "react";
-import { BaseAtom } from "./Atom";
+import { BaseAtom, ReadOnlyAtom } from "./Atom";
 
-export function useHydrateAtoms(values: readonly [BaseAtom<any>, any][]) {
-  useEffect(() => {
-    hydrateAtoms(values);
-  }, []);
-}
+const hydratedAtomsSet: WeakSet<ReadOnlyAtom<any>> = new WeakSet();
 
 export function hydrateAtoms(values: readonly [BaseAtom<any>, any][]) {
   for (const [atom, value] of values) {
-    atom._behavior$.next(value);
+    if (!hydratedAtomsSet.has(atom)) {
+      hydratedAtomsSet.add(atom);
+      atom._behavior$.next(value);
+    }
   }
 }