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37 * \brief Implements test of nonbonded fep kernel
39 * Implements the test logic from the bonded interactions also for the
40 * nonbonded fep kernel. This requires setting up some more input
41 * structures that in the bonded case.
43 * The test setup consists of an atom pair that is evaluated in an fep setting
44 * (vanishing charge and lennard-jones parameters of atom #2) with and without
45 * softcore Potentials.
47 * \author Sebastian Kehl <sebastian.kehl@mpcdf.mpg.de>
48 * \ingroup module_gmxlib_nonbonded
52 #include "gromacs/gmxlib/nonbonded/nb_free_energy.h"
53 #include "gromacs/gmxlib/nonbonded/nonbonded.h"
57 #include <gtest/gtest.h>
59 #include "gromacs/math/paddedvector.h"
60 #include "gromacs/math/units.h"
61 #include "gromacs/math/vec.h"
62 #include "gromacs/math/vectypes.h"
63 #include "gromacs/math/arrayrefwithpadding.h"
64 #include "gromacs/mdtypes/mdatom.h"
65 #include "gromacs/mdtypes/enerdata.h"
66 #include "gromacs/mdtypes/forcerec.h"
67 #include "gromacs/mdtypes/inputrec.h"
68 #include "gromacs/mdtypes/interaction_const.h"
69 #include "gromacs/mdtypes/nblist.h"
70 #include "gromacs/mdtypes/forceoutput.h"
71 #include "gromacs/mdlib/forcerec.h"
72 #include "gromacs/tables/forcetable.h"
73 #include "gromacs/pbcutil/ishift.h"
74 #include "gromacs/pbcutil/pbc.h"
75 #include "gromacs/topology/idef.h"
76 #include "gromacs/topology/forcefieldparameters.h"
77 #include "gromacs/utility/enumerationhelpers.h"
78 #include "gromacs/utility/strconvert.h"
79 #include "gromacs/utility/stringstream.h"
80 #include "gromacs/utility/textwriter.h"
81 #include "gromacs/utility/arrayref.h"
82 #include "gromacs/utility/smalloc.h"
83 #include "gromacs/ewald/ewald_utils.h"
84 #include "gromacs/gmxlib/nrnb.h"
86 #include "testutils/refdata.h"
87 #include "testutils/testasserts.h"
96 //! Number of atoms used in these tests.
97 constexpr int c_numAtoms = 4;
98 constexpr int c_numAtomTypes = 3;
100 /*! \brief Output from nonbonded fep kernel
103 struct OutputQuantities
106 energy(static_cast<int>(NonBondedEnergyTerms::Count)),
107 dvdLambda(static_cast<int>(FreeEnergyPerturbationCouplingType::Count), 0.0),
108 fShift(1, { 0.0, 0.0, 0.0 }),
109 f(c_numAtoms, { 0.0, 0.0, 0.0 })
113 //! Energies of this interaction (size EgNR)
114 gmx_grppairener_t energy;
115 //! Derivative with respect to lambda (size efptNR)
116 std::vector<real> dvdLambda;
117 //! Shift force vectors (size N_IVEC but in this test only 1)
118 std::vector<RVec> fShift;
119 //! Forces (size c_numAtoms)
120 PaddedVector<RVec> f;
123 /*! \brief Utility to check the output from nonbonded test
125 * \param[in] checker Reference checker
126 * \param[in] output The output from the test to check
128 void checkOutput(TestReferenceChecker* checker, const OutputQuantities& output)
130 checker->checkReal(output.energy.energyGroupPairTerms[NonBondedEnergyTerms::LJSR][0], "EVdw ");
131 checker->checkReal(output.energy.energyGroupPairTerms[NonBondedEnergyTerms::CoulombSR][0],
133 checker->checkReal(output.dvdLambda[static_cast<int>(FreeEnergyPerturbationCouplingType::Coul)],
135 checker->checkReal(output.dvdLambda[static_cast<int>(FreeEnergyPerturbationCouplingType::Vdw)],
138 checker->checkSequence(std::begin(output.f), std::end(output.f), "Forces");
140 auto shiftForcesChecker = checker->checkCompound("Shift-Forces", "Shift-forces");
141 shiftForcesChecker.checkVector(output.fShift[0], "Central");
144 class InteractionConstHelper
147 InteractionConstHelper() {}
149 //! init data to construct interaction_const
150 void initInteractionConst(CoulombInteractionType coulType, VanDerWaalsType vdwType, InteractionModifiers vdwMod)
152 coulType_ = coulType;
156 // initialize correction tables
157 interaction_const_t tmp;
158 tmp.ewaldcoeff_q = calc_ewaldcoeff_q(1.0, 1.0e-5);
159 tmp.ewaldcoeff_lj = calc_ewaldcoeff_lj(1.0, 1.0e-5);
160 tmp.eeltype = coulType;
161 tmp.vdwtype = vdwType;
162 tmp.coulombEwaldTables = std::make_unique<EwaldCorrectionTables>();
163 tmp.vdwEwaldTables = std::make_unique<EwaldCorrectionTables>();
165 init_interaction_const_tables(nullptr, &tmp, 1.0, 0.0);
166 coulombTables_ = *tmp.coulombEwaldTables;
167 vdwTables_ = *tmp.vdwEwaldTables;
170 /*! \brief Setup interaction_const_t
172 * \param[in] fepVals t_lambda struct of fep values
173 * \param[out] ic interaction_const_t pointer with data
175 void getInteractionConst(const t_lambda& fepVals, interaction_const_t* ic)
177 ic->softCoreParameters = std::unique_ptr<interaction_const_t::SoftCoreParameters>(
178 new interaction_const_t::SoftCoreParameters(fepVals));
180 ic->coulombEwaldTables = std::unique_ptr<EwaldCorrectionTables>(new EwaldCorrectionTables);
181 *ic->coulombEwaldTables = coulombTables_;
183 ic->vdwEwaldTables = std::unique_ptr<EwaldCorrectionTables>(new EwaldCorrectionTables);
184 *ic->vdwEwaldTables = vdwTables_;
186 // set coulomb and vdw types
187 ic->eeltype = coulType_;
188 ic->vdwtype = vdwType_;
189 ic->vdw_modifier = vdwMod_;
191 // some non default parameters used in this testcase
192 ic->epsfac = gmx::c_one4PiEps0 * 0.25;
193 ic->reactionFieldCoefficient = 0.0; // former k_rf
194 ic->reactionFieldShift = 1.0; // former c_rf
195 ic->sh_ewald = 1.0e-5;
196 ic->sh_lj_ewald = -1.0;
197 ic->dispersion_shift.cpot = -1.0;
198 ic->repulsion_shift.cpot = -1.0;
202 //! correction tables
203 EwaldCorrectionTables coulombTables_;
204 EwaldCorrectionTables vdwTables_;
206 //! coulomb and vdw type specifiers
207 CoulombInteractionType coulType_;
208 VanDerWaalsType vdwType_;
209 InteractionModifiers vdwMod_;
213 /* \brief Utility class to setup forcerec
215 * This helper takes care of handling the neccessary data that are kept
216 * at various places and in various forms in the forcerec hierarchy such
217 * that this class can safely be used.
219 * Data is only initialized as necessary for the nonbonded kernel to work!
226 fepVals_.sc_alpha = 0.3;
227 fepVals_.sc_power = 1;
228 fepVals_.sc_r_power = 6.0;
229 fepVals_.sc_sigma = 0.3;
230 fepVals_.sc_sigma_min = 0.3;
231 fepVals_.bScCoul = true;
234 //! initialize data structure to construct forcerec
235 void initForcerec(const gmx_ffparams_t& idef,
236 CoulombInteractionType coulType,
237 VanDerWaalsType vdwType,
238 InteractionModifiers vdwMod)
240 icHelper_.initInteractionConst(coulType, vdwType, vdwMod);
241 nbfp_ = makeNonBondedParameterLists(idef.atnr, idef.iparams, false);
242 ljPmeC6Grid_ = makeLJPmeC6GridCorrectionParameters(idef.atnr, idef.iparams, LongRangeVdW::Geom);
245 void setSoftcoreAlpha(const real scAlpha) { fepVals_.sc_alpha = scAlpha; }
246 void setSoftcoreCoulomb(const bool scCoulomb) { fepVals_.bScCoul = scCoulomb; }
248 //! get forcerec data as wanted by the nonbonded kernel
249 void getForcerec(t_forcerec* fr)
251 fr->ic = std::make_unique<interaction_const_t>();
254 icHelper_.getInteractionConst(fepVals_, fr->ic.get());
257 fr->ljpme_c6grid = ljPmeC6Grid_;
259 fr->shift_vec = { { 0.0, 0.0, 0.0 } };
261 fr->ntype = c_numAtomTypes;
264 fr->use_simd_kernels = GMX_USE_SIMD_KERNELS;
268 InteractionConstHelper icHelper_;
269 std::vector<real> ljPmeC6Grid_;
270 std::vector<real> nbfp_;
275 /*! \brief Utility structure to hold atoms data
277 * A system having 4 interactions with the following perturbation pattern:
279 * - vdw- and coulomb-perturbation
280 * - coulomb-perturbation only
281 * - vdw-perturbation only
283 * This is realized by defining 3 different atom types that control
284 * the vdw-perturbation. The coulomb-perturbation is controlled by directly
285 * setting the charge of the atoms at the lambda states A/B.
291 idef.atnr = c_numAtomTypes;
292 idef.iparams.resize(2 * c_numAtomTypes * c_numAtomTypes);
294 // set interaction parameters for different combinations of types
295 idef.iparams[0].lj = { 0.001458, 1.0062882e-6 }; // 0-0
296 idef.iparams[1].lj = { 0.0, 0.0 }; // 0-1
297 idef.iparams[2].lj = { 0.001458, 1.0062882e-6 }; // 0-2
298 idef.iparams[3].lj = { 0.0, 0.0 }; // 1-0
299 idef.iparams[4].lj = { 0.0, 0.0 }; // 1-1
300 idef.iparams[5].lj = { 0.0, 0.0 }; // 1-2
301 idef.iparams[6].lj = { 0.001458, 1.0062882e-6 }; // 2-0
302 idef.iparams[7].lj = { 0.0, 0.0 }; // 2-1
303 idef.iparams[8].lj = { 0.001458, 1.0062882e-6 }; // 2-2
305 GMX_ASSERT(chargeA.size() == c_numAtoms, "This test wants 4 atoms");
306 GMX_ASSERT(chargeB.size() == c_numAtoms, "This test wants 4 atoms");
307 GMX_ASSERT(typeA.size() == c_numAtoms, "This test wants 4 atoms");
308 GMX_ASSERT(typeB.size() == c_numAtoms, "This test wants 4 atoms");
311 // forcefield parameters
315 std::vector<real> chargeA = { 1.0, -1.0, -1.0, 1.0 };
316 std::vector<real> chargeB = { 1.0, 0.0, 0.0, 1.0 };
317 std::vector<int> typeA = { 0, 0, 0, 0 };
318 std::vector<int> typeB = { 0, 1, 2, 1 };
319 // perturbation pattern: {no-pert, vdw- and coul-pert, coul-pert, vdw-pert}
321 // neighbourhood information
322 std::vector<int> iAtoms = { 0 };
323 std::vector<int> jAtoms = { 0, 1, 2, 3 };
324 std::vector<int> jIndex = { 0, 4 };
325 std::vector<int> shift = { 0 };
326 std::vector<int> gid = { 0 };
327 std::vector<int> exclFep = { 0, 1, 1, 1 };
329 // construct t_nblist
340 nbl.excl_fep = exclFep;
345 /*! \brief Input structure for nonbonded fep kernel
352 //! Tolerance for float evaluation
353 float floatToler = 1e-6;
354 //! Tolerance for double evaluation
355 double doubleToler = 1e-8;
359 ForcerecHelper frHelper;
364 /*! \brief Constructor with tolerance
366 * \param[in] ftol Single precision tolerance
367 * \param[in] dtol Double precision tolerance
369 ListInput(float ftol, double dtol)
375 /*! \brief Set parameters for nonbonded interaction
377 * \param[in] coulType coulomb type
378 * \param[in] vdwType vdw type
379 * \param[in] vdwMod vdw potential modifier
381 ListInput setInteraction(CoulombInteractionType coulType, VanDerWaalsType vdwType, InteractionModifiers vdwMod)
383 frHelper.initForcerec(atoms.idef, coulType, vdwType, vdwMod);
388 class NonbondedFepTest :
389 public ::testing::TestWithParam<std::tuple<ListInput, PaddedVector<RVec>, real, real, bool>>
392 PaddedVector<RVec> x_;
396 bool softcoreCoulomb_;
397 TestReferenceData refData_;
398 TestReferenceChecker checker_;
400 NonbondedFepTest() : checker_(refData_.rootChecker())
402 input_ = std::get<0>(GetParam());
403 x_ = std::get<1>(GetParam());
404 lambda_ = std::get<2>(GetParam());
405 softcoreAlpha_ = std::get<3>(GetParam());
406 softcoreCoulomb_ = std::get<4>(GetParam());
408 test::FloatingPointTolerance tolerance(
409 input_.floatToler, input_.doubleToler, 1.0e-6, 1.0e-12, 10000, 100, false);
410 checker_.setDefaultTolerance(tolerance);
415 input_.frHelper.setSoftcoreAlpha(softcoreAlpha_);
416 input_.frHelper.setSoftcoreCoulomb(softcoreCoulomb_);
418 // get forcerec and interaction_const
420 input_.frHelper.getForcerec(&fr);
423 t_nblist nbl = input_.atoms.getNbList();
426 OutputQuantities output;
429 int numFepCouplingTerms = static_cast<int>(FreeEnergyPerturbationCouplingType::Count);
430 std::vector<real> lambdas(numFepCouplingTerms, lambda_);
434 doNBFlags |= GMX_NONBONDED_DO_FORCE;
435 doNBFlags |= GMX_NONBONDED_DO_SHIFTFORCE;
436 doNBFlags |= GMX_NONBONDED_DO_POTENTIAL;
439 bool unusedBool = true; // this bool has no effect in the kernel
440 gmx::ForceWithShiftForces forces(output.f.arrayRefWithPadding(), unusedBool, output.fShift);
446 gmx_nb_free_energy_kernel(nbl,
447 x_.arrayRefWithPadding().unpaddedArrayRef(),
456 input_.atoms.chargeA,
457 input_.atoms.chargeB,
463 output.energy.energyGroupPairTerms[NonBondedEnergyTerms::CoulombSR],
464 output.energy.energyGroupPairTerms[NonBondedEnergyTerms::LJSR],
467 checkOutput(&checker_, output);
471 TEST_P(NonbondedFepTest, testKernel)
476 //! configurations to test
477 std::vector<ListInput> c_interaction = {
478 { ListInput(1e-6, 1e-8).setInteraction(CoulombInteractionType::Cut, VanDerWaalsType::Cut, InteractionModifiers::None) },
479 { ListInput(1e-6, 1e-8).setInteraction(CoulombInteractionType::Cut, VanDerWaalsType::Cut, InteractionModifiers::PotSwitch) },
480 { ListInput(1e-6, 1e-8).setInteraction(CoulombInteractionType::Pme, VanDerWaalsType::Pme, InteractionModifiers::None) }
484 std::vector<real> c_fepLambdas = { 0.0, 0.5, 1.0 };
485 std::vector<real> c_softcoreAlphas = { 0.0, 0.3 };
486 std::vector<bool> c_softcoreCoulomb = { true, false };
488 //! Coordinates for testing
489 std::vector<PaddedVector<RVec>> c_coordinates = {
490 { { 1.0, 1.0, 1.0 }, { 1.1, 1.15, 1.2 }, { 0.9, 0.85, 0.8 }, { 1.1, 1.15, 0.8 } }
493 INSTANTIATE_TEST_SUITE_P(NBInteraction,
495 ::testing::Combine(::testing::ValuesIn(c_interaction),
496 ::testing::ValuesIn(c_coordinates),
497 ::testing::ValuesIn(c_fepLambdas),
498 ::testing::ValuesIn(c_softcoreAlphas),
499 ::testing::ValuesIn(c_softcoreCoulomb)));