ProgressBar.hpp

/*
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 * reserved.
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 * modification, are permitted provided that the following conditions are met:
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 *
 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
 * research, please cite the following paper when you publish your work:
 *
 * [1] Drisko et al., J. Open Source Softw. 9, 7004 (2024).
 *
 * Good starting points for code and simulation methodology are:
 *
 * [2] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
 * [3] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
 * [4] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
 * [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
 * [6] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).
 * [7] Lamichhane, Gezelter & Newman, J. Chem. Phys. 141, 134109 (2014).
 * [8] Bhattarai, Newman & Gezelter, Phys. Rev. B 99, 094106 (2019).
 * [9] Drisko & Gezelter, J. Chem. Theory Comput. 20, 4986-4997 (2024).
 */
 
#ifndef UTILS_PROGRESSBAR_HPP
#define UTILS_PROGRESSBAR_HPP
 
#include <config.h>
 
#include <ctime>
#include <memory>
 
namespace OpenMD {
 
  class ProgressBar {
  public:
    ProgressBar();
 
    void clear();
    void update();
    void setStatus(RealType value, RealType maximum);
 
  private:
    RealType value_;
    RealType maximum_;
    int iteration_;
    time_t start_;
  };
 
  using ProgressBarPtr = std::unique_ptr<ProgressBar>;
}  // namespace OpenMD
 
#endif