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/dports/science/chemps2/CheMPS2-1.8.10/CheMPS2/
H A DSobject.cpp302 int * CenterDims = NULL; local
313 CenterDims = new int[ nCenterSectors ];
351 if ( CenterDims[ iCenter ] > 0 ){
354 Lambdas[ iCenter ] = new double[ CenterDims[ iCenter ] ];
355 Us[ iCenter ] = new double[ CenterDims[ iCenter ] * DimLtotal[ iCenter ] ];
409 …int lwork = 3 * CenterDims[ iCenter ] + max( max( DimLtotal[ iCenter ], DimRtotal[ iCenter ] ), 4 …
411 int * iwork = new int[ 8 * CenterDims[ iCenter ] ];
446 NewDims[ iCenter ] = CenterDims[ iCenter ];
480 for ( int iLocal = 0; iLocal < CenterDims[ iCenter ]; iLocal++ ){
606 if ( CenterDims[ iCenter ] > 0 ){
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