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Unit tests and some off-by-one errors

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This commit is contained in:
Karl Hammond
2022-10-28 19:09:31 -05:00
parent 7a10cf2b53
commit 55dafc110d
3 changed files with 305 additions and 19 deletions
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155
unittest/fortran/wrap_configuration.cpp
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@ -4,6 +4,10 @@
#include "library.h"
#include "info.h"
#ifdef LMP_PLUGIN
#include "plugin.h"
#endif
#include <string>
#include "gmock/gmock.h"
@ -29,7 +33,13 @@ int f_lammps_has_gpu();
char* f_lammps_get_gpu_info(size_t);
int f_lammps_has_style(const char*, const char*);
int f_lammps_style_count(const char*);
int f_lammps_style_name();
char* f_lammps_style_name(const char*, int);
void f_setup_has_id();
int f_lammps_has_id(const char*, const char*);
int f_lammps_id_count(const char*);
char* f_lammps_id_name(const char*, int);
int f_lammps_plugin_count();
int f_lammps_plugin_name();
}
namespace LAMMPS_NS {
@ -38,6 +48,9 @@ using ::testing::ContainsRegex;
class LAMMPS_configuration : public ::testing::Test {
protected:
LAMMPS *lmp;
std::vector <std::string> style_category = {"atom","integrate","minimize",
"pair","bond","angle","dihedral","improper","kspace","fix","compute",
"region","dump","command"};
void SetUp() override
{
@ -145,7 +158,6 @@ TEST_F(LAMMPS_configuration, package_name)
i++;
}
};
TEST_F(LAMMPS_configuration, installed_packages)
{
const char *package_name;
@ -220,17 +232,15 @@ TEST_F(LAMMPS_configuration, get_gpu_info)
TEST_F(LAMMPS_configuration, has_style)
{
std::vector<std::string> category = {"atom","integrate","minimize","pair",
"bond","angle","dihedral","improper","kspace","fix","compute","region",
"dump","command"};
Info info(lmp);
for (int c = 0; c < category.size(); c++)
for (int c = 0; c < style_category.size(); c++)
{
std::vector<std::string> name = info.get_available_styles(category[c]);
std::vector<std::string> name =
info.get_available_styles(style_category[c]);
for (int s = 0; s < name.size(); s++)
{
EXPECT_EQ(f_lammps_has_style(category[c].c_str(),
name[s].c_str()), info.has_style(category[c], name[s]));
EXPECT_EQ(f_lammps_has_style(style_category[c].c_str(),
name[s].c_str()), info.has_style(style_category[c], name[s]));
}
}
EXPECT_EQ(f_lammps_has_style("atom","none"), 0);
@ -239,14 +249,127 @@ TEST_F(LAMMPS_configuration, has_style)
TEST_F(LAMMPS_configuration, style_count)
{
Info info(lmp);
std::vector<std::string> category = {"atom","integrate","minimize","pair",
"bond","angle","dihedral","improper","kspace","fix","compute","region",
"dump","command"};
for (int i = 0; i < category.size(); i++)
for (int i = 0; i < style_category.size(); i++)
EXPECT_EQ(f_lammps_style_count(style_category[i].c_str()),
info.get_available_styles(style_category[i].c_str()).size());
};
TEST_F(LAMMPS_configuration, style_name)
{
EXPECT_EQ(f_lammps_style_count(category[i].c_str()),
info.get_available_styles(category[i].c_str()).size());
}
char *buffer;
Info info(lmp);
for (int c = 0; c < style_category.size(); c++) {
int nnames = f_lammps_style_count(style_category[c].c_str());
auto styles = info.get_available_styles(style_category[c]);
for (int i = 0; i < nnames; i++) {
buffer = f_lammps_style_name(style_category[c].c_str(), i + 1);
EXPECT_STREQ(buffer, styles[i].c_str());
std::free(buffer);
}
}
};
TEST_F(LAMMPS_configuration, has_id)
{
f_setup_has_id();
EXPECT_EQ(f_lammps_has_id("compute","com"), 0);
EXPECT_EQ(f_lammps_has_id("compute","COM"), 1);
EXPECT_EQ(f_lammps_has_id("dump","atom"), 0);
EXPECT_EQ(f_lammps_has_id("dump","1"), 1);
EXPECT_EQ(f_lammps_has_id("fix","nve"), 0);
EXPECT_EQ(f_lammps_has_id("fix","1"), 1);
EXPECT_EQ(f_lammps_has_id("group","one"), 1);
EXPECT_EQ(f_lammps_has_id("group","all"), 1);
// Skip this one (we're testing thoroughly enough; molecules require files)
//EXPECT_EQ(f_lammps_has_id("molecule")
EXPECT_EQ(f_lammps_has_id("region","simbox"), 1);
EXPECT_EQ(f_lammps_has_id("region","box"), 0);
EXPECT_EQ(f_lammps_has_id("variable","pi"), 1);
EXPECT_EQ(f_lammps_has_id("variable","PI"), 0);
};
TEST_F(LAMMPS_configuration, id_count)
{
f_setup_has_id();
// computes: thermo_temp, thermo_press, thermo_pe, COM
EXPECT_EQ(f_lammps_id_count("compute"), 4);
EXPECT_EQ(f_lammps_id_count("dump"), 1); // only the one we defined
EXPECT_EQ(f_lammps_id_count("fix"), 1); // only the one we defined
EXPECT_EQ(f_lammps_id_count("group"), 2); // "one" and "all"
EXPECT_EQ(f_lammps_id_count("molecule"), 0);
EXPECT_EQ(f_lammps_id_count("region"), 1); // onle the one we created
EXPECT_EQ(f_lammps_id_count("variable"), 3); // "zpos", "x", and "pi"
};
TEST_F(LAMMPS_configuration, id_name)
{
f_setup_has_id();
char *name;
int nnames = f_lammps_id_count("compute");
EXPECT_EQ(nnames, 4);
name = f_lammps_id_name("compute",1);
EXPECT_STREQ(name, "thermo_temp");
std::free(name);
name = f_lammps_id_name("compute",2);
EXPECT_STREQ(name, "thermo_press");
std::free(name);
name = f_lammps_id_name("compute",3);
EXPECT_STREQ(name, "thermo_pe");
std::free(name);
name = f_lammps_id_name("compute",4);
EXPECT_STREQ(name, "COM");
std::free(name);
name = f_lammps_id_name("dump",1);
EXPECT_STREQ(name, "1");
std::free(name);
name = f_lammps_id_name("fix",1);
EXPECT_STREQ(name, "1");
std::free(name);
name = f_lammps_id_name("group",1);
EXPECT_STREQ(name, "all");
std::free(name);
name = f_lammps_id_name("group",2);
EXPECT_STREQ(name, "one");
std::free(name);
name = f_lammps_id_name("region",1);
EXPECT_STREQ(name, "simbox");
std::free(name);
name = f_lammps_id_name("variable",1);
EXPECT_STREQ(name, "zpos");
std::free(name);
name = f_lammps_id_name("variable",2);
EXPECT_STREQ(name, "x");
std::free(name);
name = f_lammps_id_name("variable",3);
EXPECT_STREQ(name, "pi");
std::free(name);
};
TEST_F(LAMMPS_configuration, plugins)
{
#ifndef LMP_PLUGIN
GTEST_SKIP();
#else
int nplugins = f_lammps_plugin_count();
for (int n = 0; n < nplugins; n++) {
lammpsplugin_t *plugin = plugin_get_info(n);
EXPECT_EQ(f_lammps_plugin_name(n+1, plugin->style, plugin->name), 1);
}
#endif
};
} // namespace LAMMPS_NS