atomX = gm_coordinates[atomIndexGlobal];
atomCharge = gm_coefficientsA[atomIndexGlobal];
}
- calculate_splines<order, atomsPerBlock, atomsPerWarp, true, false>(
+ calculate_splines<order, atomsPerBlock, atomsPerWarp, true, false, numGrids>(
kernelParams, atomIndexOffset, atomX, atomCharge, sm_theta, sm_dtheta, sm_gridlineIndices);
__syncwarp();
}