build.cc

来自「大型并行量子化学软件；支持密度泛函（DFT）。可以进行各种量子化学计算。支持CH」· CC 代码 · 共 30 行

#ifdef __GNUG__
#pragma implementation
#endif

#include <stdlib.h>
#include <iostream>

#include <util/misc/exenv.h>
#include <chemistry/qc/oint3/build.h>

using namespace std;
using namespace sc;

BuildIntV3::BuildIntV3()
{
}

BuildIntV3::~BuildIntV3()
{
}

int
BuildIntV3::impossible_integral()
{
  ExEnv::errn()
      << "oint3/build.cc: tried to build a impossible integral" << endl;
  abort();
  return(0);
}