* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gmxpre.h"
+
+#include "config.h"
+#include <assert.h>
#include <math.h>
#include <string.h>
-#include <assert.h>
-#include "sysstuff.h"
-#include "typedefs.h"
-#include "types/commrec.h"
-#include "vec.h"
+
+#include "gromacs/legacyheaders/copyrite.h"
+#include "gromacs/legacyheaders/coulomb.h"
+#include "gromacs/legacyheaders/domdec.h"
+#include "gromacs/legacyheaders/force.h"
+#include "gromacs/legacyheaders/gmx_detect_hardware.h"
+#include "gromacs/legacyheaders/gmx_omp_nthreads.h"
+#include "gromacs/legacyheaders/gpu_utils.h"
+#include "gromacs/legacyheaders/inputrec.h"
+#include "gromacs/legacyheaders/macros.h"
+#include "gromacs/legacyheaders/md_logging.h"
+#include "gromacs/legacyheaders/md_support.h"
+#include "gromacs/legacyheaders/names.h"
+#include "gromacs/legacyheaders/network.h"
+#include "gromacs/legacyheaders/nonbonded.h"
+#include "gromacs/legacyheaders/ns.h"
+#include "gromacs/legacyheaders/pmalloc_cuda.h"
+#include "gromacs/legacyheaders/qmmm.h"
+#include "gromacs/legacyheaders/tables.h"
+#include "gromacs/legacyheaders/txtdump.h"
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/legacyheaders/types/commrec.h"
+#include "gromacs/legacyheaders/types/nbnxn_cuda_types_ext.h"
+#include "gromacs/math/units.h"
#include "gromacs/math/utilities.h"
-#include "macros.h"
+#include "gromacs/math/vec.h"
+#include "gromacs/mdlib/nb_verlet.h"
+#include "gromacs/mdlib/nbnxn_atomdata.h"
+#include "gromacs/mdlib/nbnxn_consts.h"
+#include "gromacs/mdlib/nbnxn_search.h"
+#include "gromacs/mdlib/nbnxn_simd.h"
+#include "gromacs/mdlib/nbnxn_cuda/nbnxn_cuda_data_mgmt.h"
+#include "gromacs/pbcutil/ishift.h"
+#include "gromacs/pbcutil/pbc.h"
+#include "gromacs/topology/mtop_util.h"
+#include "gromacs/utility/fatalerror.h"
#include "gromacs/utility/smalloc.h"
-#include "macros.h"
-#include "gmx_fatal.h"
-#include "physics.h"
-#include "force.h"
-#include "tables.h"
-#include "nonbonded.h"
-#include "invblock.h"
-#include "names.h"
-#include "network.h"
-#include "pbc.h"
-#include "ns.h"
-#include "mshift.h"
-#include "txtdump.h"
-#include "coulomb.h"
-#include "md_support.h"
-#include "md_logging.h"
-#include "domdec.h"
-#include "qmmm.h"
-#include "copyrite.h"
-#include "mtop_util.h"
-#include "nbnxn_simd.h"
-#include "nbnxn_search.h"
-#include "nbnxn_atomdata.h"
-#include "nbnxn_consts.h"
-#include "gmx_omp_nthreads.h"
-#include "gmx_detect_hardware.h"
-#include "inputrec.h"
-
-#include "types/nbnxn_cuda_types_ext.h"
-#include "gpu_utils.h"
-#include "nbnxn_cuda_data_mgmt.h"
-#include "pmalloc_cuda.h"
t_forcerec *mk_forcerec(void)
{
sigmaj = pow(c12j / c6j, 1.0/6.0);
epsi = c6i * c6i / c12i;
epsj = c6j * c6j / c12j;
- c6 = epsi * epsj * pow(0.5*(sigmai+sigmaj), 6);
- c12 = epsi * epsj * pow(0.5*(sigmai+sigmaj), 12);
+ c6 = sqrt(epsi * epsj) * pow(0.5*(sigmai+sigmaj), 6);
+ c12 = sqrt(epsi * epsj) * pow(0.5*(sigmai+sigmaj), 12);
}
C6(nbfp, atnr, i, j) = c6*6.0;
C12(nbfp, atnr, i, j) = c12*12.0;
bestsol = esolNO;
}
-#ifdef DISABLE_WATER_NLIST
- bestsol = esolNO;
-#endif
-
fr->nWatMol = 0;
for (mb = 0; mb < mtop->nmolblock; mb++)
{
lookup_nbnxn_kernel_name(*kernel_type),
nbnxn_kernel_pairlist_simple(*kernel_type) ? NBNXN_CPU_CLUSTER_I_SIZE : NBNXN_GPU_CLUSTER_SIZE,
nbnxn_kernel_to_cj_size(*kernel_type));
+
+ if (nbnxnk4x4_PlainC == *kernel_type ||
+ nbnxnk8x8x8_PlainC == *kernel_type)
+ {
+ md_print_warn(cr, fp,
+ "WARNING: Using the slow %s kernels. This should\n"
+ "not happen during routine usage on supported platforms.\n\n",
+ lookup_nbnxn_kernel_name(*kernel_type));
+ }
}
}
{
/* At this point the init should never fail as we made sure that
* we have all the GPUs we need. If it still does, we'll bail. */
- gmx_fatal(FARGS, "On node %d failed to initialize GPU #%d: %s",
+ gmx_fatal(FARGS, "On rank %d failed to initialize GPU #%d: %s",
cr->nodeid,
get_gpu_device_id(&hwinfo->gpu_info, gpu_opt,
cr->rank_pp_intranode),
if (bUsesSimpleTables)
{
- /* With a spacing of 0.0005 we are at the force summation accuracy
- * for the SSE kernels for "normal" atomistic simulations.
+ /* Get the Ewald table spacing based on Coulomb and/or LJ
+ * Ewald coefficients and rtol.
*/
- ic->tabq_scale = ewald_spline3_table_scale(ic->ewaldcoeff_q,
- ic->rcoulomb);
+ ic->tabq_scale = ewald_spline3_table_scale(ic);
maxr = (rtab > ic->rcoulomb) ? rtab : ic->rcoulomb;
ic->tabq_size = (int)(maxr*ic->tabq_scale) + 2;
DOMAINDECOMP(cr) ? &cr->dd->nc : NULL,
DOMAINDECOMP(cr) ? domdec_zones(cr->dd) : NULL,
bFEP_NonBonded,
- gmx_omp_nthreads_get(emntNonbonded));
+ gmx_omp_nthreads_get(emntPairsearch));
for (i = 0; i < nbv->ngrp; i++)
{
fr->nbkernel_elec_modifier = fr->coulomb_modifier;
fr->nbkernel_vdw_modifier = fr->vdw_modifier;
+ fr->rvdw = cutoff_inf(ir->rvdw);
+ fr->rvdw_switch = ir->rvdw_switch;
+ fr->rcoulomb = cutoff_inf(ir->rcoulomb);
+ fr->rcoulomb_switch = ir->rcoulomb_switch;
+
fr->bTwinRange = fr->rlistlong > fr->rlist;
fr->bEwald = (EEL_PME(fr->eeltype) || fr->eeltype == eelEWALD);
/* If the user absolutely wants different switch/shift settings for coul/vdw, it is likely
* going to be faster to tabulate the interaction than calling the generic kernel.
+ * However, if generic kernels have been requested we keep things analytically.
*/
- if (fr->nbkernel_elec_modifier == eintmodPOTSWITCH && fr->nbkernel_vdw_modifier == eintmodPOTSWITCH)
+ if (fr->nbkernel_elec_modifier == eintmodPOTSWITCH &&
+ fr->nbkernel_vdw_modifier == eintmodPOTSWITCH &&
+ bGenericKernelOnly == FALSE)
{
if ((fr->rcoulomb_switch != fr->rvdw_switch) || (fr->rcoulomb != fr->rvdw))
{
fr->bcoultab = TRUE;
+ /* Once we tabulate electrostatics, we can use the switch function for LJ,
+ * which would otherwise need two tables.
+ */
}
}
else if ((fr->nbkernel_elec_modifier == eintmodPOTSHIFT && fr->nbkernel_vdw_modifier == eintmodPOTSHIFT) ||
fr->nbkernel_elec_modifier == eintmodEXACTCUTOFF &&
(fr->nbkernel_vdw_modifier == eintmodPOTSWITCH || fr->nbkernel_vdw_modifier == eintmodPOTSHIFT))))
{
- if (fr->rcoulomb != fr->rvdw)
+ if ((fr->rcoulomb != fr->rvdw) && (bGenericKernelOnly == FALSE))
{
fr->bcoultab = TRUE;
}
}
+ if (fr->nbkernel_elec_modifier == eintmodFORCESWITCH)
+ {
+ fr->bcoultab = TRUE;
+ }
+ if (fr->nbkernel_vdw_modifier == eintmodFORCESWITCH)
+ {
+ fr->bvdwtab = TRUE;
+ }
+
if (getenv("GMX_REQUIRE_TABLES"))
{
fr->bvdwtab = TRUE;
fr->epsilon_r = ir->epsilon_r;
fr->epsilon_rf = ir->epsilon_rf;
fr->fudgeQQ = mtop->ffparams.fudgeQQ;
- fr->rcoulomb_switch = ir->rcoulomb_switch;
- fr->rcoulomb = cutoff_inf(ir->rcoulomb);
/* Parameters for generalized RF */
fr->zsquare = 0.0;
fr->egp_flags = ir->opts.egp_flags;
/* Van der Waals stuff */
- fr->rvdw = cutoff_inf(ir->rvdw);
- fr->rvdw_switch = ir->rvdw_switch;
if ((fr->vdwtype != evdwCUT) && (fr->vdwtype != evdwUSER) && !fr->bBHAM)
{
if (fr->rvdw_switch >= fr->rvdw)
gmx_fatal(FARGS, "Switch/shift interaction not supported with Buckingham");
}
+ if (fr->bBHAM && fr->cutoff_scheme == ecutsVERLET)
+ {
+ gmx_fatal(FARGS, "Verlet cutoff-scheme is not supported with Buckingham");
+ }
+
if (fp)
{
fprintf(fp, "Cut-off's: NS: %g Coulomb: %g %s: %g\n",
(ir->eDispCorr != edispcNO && ir_vdw_switched(ir));
bMakeSeparate14Table = ((!bMakeTables || fr->eeltype != eelCUT || fr->vdwtype != evdwCUT ||
+ fr->coulomb_modifier != eintmodNONE ||
+ fr->vdw_modifier != eintmodNONE ||
fr->bBHAM || fr->bEwald) &&
(gmx_mtop_ftype_count(mtop, F_LJ14) > 0 ||
gmx_mtop_ftype_count(mtop, F_LJC14_Q) > 0 ||
}
}
}
+ else if ((fr->eDispCorr != edispcNO) &&
+ ((fr->vdw_modifier == eintmodPOTSWITCH) ||
+ (fr->vdw_modifier == eintmodFORCESWITCH) ||
+ (fr->vdw_modifier == eintmodPOTSHIFT)))
+ {
+ /* Tables might not be used for the potential modifier interactions per se, but
+ * we still need them to evaluate switch/shift dispersion corrections in this case.
+ */
+ make_nbf_tables(fp, oenv, fr, rtab, cr, tabfn, NULL, NULL, &fr->nblists[0]);
+ }
+
if (bMakeSeparate14Table)
{
/* generate extra tables with plain Coulomb for 1-4 interactions only */
fr->excl_load[t] = i;
}
}
+
+/* Frees GPU memory and destroys the CUDA context.
+ *
+ * Note that this function needs to be called even if GPUs are not used
+ * in this run because the PME ranks have no knowledge of whether GPUs
+ * are used or not, but all ranks need to enter the barrier below.
+ */
+void free_gpu_resources(const t_forcerec *fr,
+ const t_commrec *cr)
+{
+ gmx_bool bIsPPrankUsingGPU;
+ char gpu_err_str[STRLEN];
+
+ bIsPPrankUsingGPU = (cr->duty & DUTY_PP) && fr && fr->nbv && fr->nbv->bUseGPU;
+
+ if (bIsPPrankUsingGPU)
+ {
+ /* free nbnxn data in GPU memory */
+ nbnxn_cuda_free(fr->nbv->cu_nbv);
+
+ /* With tMPI we need to wait for all ranks to finish deallocation before
+ * destroying the context in free_gpu() as some ranks may be sharing
+ * GPU and context.
+ * Note: as only PP ranks need to free GPU resources, so it is safe to
+ * not call the barrier on PME ranks.
+ */
+#ifdef GMX_THREAD_MPI
+ if (PAR(cr))
+ {
+ gmx_barrier(cr);
+ }
+#endif /* GMX_THREAD_MPI */
+
+ /* uninitialize GPU (by destroying the context) */
+ if (!free_gpu(gpu_err_str))
+ {
+ gmx_warning("On rank %d failed to free GPU #%d: %s",
+ cr->nodeid, get_current_gpu_device_id(), gpu_err_str);
+ }
+ }
+}
biod.pnpi.spb.ru / alexxy / gromacs.git / blobdiff