| 9 |
|
#include "parse_me.h" |
| 10 |
|
#include "Integrator.hpp" |
| 11 |
|
#include "simError.h" |
| 12 |
+ |
//#include "ConjugateMinimizer.hpp" |
| 13 |
+ |
#include "OOPSEMinimizer.hpp" |
| 14 |
|
|
| 15 |
|
#ifdef IS_MPI |
| 16 |
|
#include "mpiBASS.h" |
| 26 |
|
#define NPTxyz_ENS 4 |
| 27 |
|
|
| 28 |
|
|
| 29 |
< |
#define FF_DUFF 0 |
| 30 |
< |
#define FF_LJ 1 |
| 31 |
< |
#define FF_EAM 2 |
| 29 |
> |
#define FF_DUFF 0 |
| 30 |
> |
#define FF_LJ 1 |
| 31 |
> |
#define FF_EAM 2 |
| 32 |
> |
#define FF_H2O 3 |
| 33 |
|
|
| 34 |
|
using namespace std; |
| 35 |
|
|
| 36 |
+ |
/** |
| 37 |
+ |
* Check whether dividend is divisble by divisor or not |
| 38 |
+ |
*/ |
| 39 |
+ |
bool isDivisible(double dividend, double divisor){ |
| 40 |
+ |
double tolerance = 0.000001; |
| 41 |
+ |
double quotient; |
| 42 |
+ |
double diff; |
| 43 |
+ |
int intQuotient; |
| 44 |
+ |
|
| 45 |
+ |
quotient = dividend / divisor; |
| 46 |
+ |
|
| 47 |
+ |
if (quotient < 0) |
| 48 |
+ |
quotient = -quotient; |
| 49 |
+ |
|
| 50 |
+ |
intQuotient = int (quotient + tolerance); |
| 51 |
+ |
|
| 52 |
+ |
diff = fabs(fabs(dividend) - intQuotient * fabs(divisor)); |
| 53 |
+ |
|
| 54 |
+ |
if (diff <= tolerance) |
| 55 |
+ |
return true; |
| 56 |
+ |
else |
| 57 |
+ |
return false; |
| 58 |
+ |
} |
| 59 |
+ |
|
| 60 |
|
SimSetup::SimSetup(){ |
| 61 |
|
|
| 62 |
|
initSuspend = false; |
| 130 |
|
|
| 131 |
|
sysObjectsCreation(); |
| 132 |
|
|
| 133 |
+ |
// check on the post processing info |
| 134 |
+ |
|
| 135 |
+ |
finalInfoCheck(); |
| 136 |
+ |
|
| 137 |
|
// initialize the system coordinates |
| 138 |
|
|
| 139 |
|
if ( !initSuspend ){ |
| 143 |
|
info[0].currentTime = 0.0; |
| 144 |
|
} |
| 145 |
|
|
| 115 |
– |
// check on the post processing info |
| 116 |
– |
|
| 117 |
– |
finalInfoCheck(); |
| 118 |
– |
|
| 146 |
|
// make the output filenames |
| 147 |
|
|
| 148 |
|
makeOutNames(); |
| 122 |
– |
|
| 123 |
– |
// make the integrator |
| 124 |
– |
|
| 125 |
– |
makeIntegrator(); |
| 149 |
|
|
| 150 |
+ |
if (globals->haveMinimizer()) |
| 151 |
+ |
// make minimizer |
| 152 |
+ |
makeMinimizer(); |
| 153 |
+ |
else |
| 154 |
+ |
// make the integrator |
| 155 |
+ |
makeIntegrator(); |
| 156 |
+ |
|
| 157 |
|
#ifdef IS_MPI |
| 158 |
|
mpiSim->mpiRefresh(); |
| 159 |
|
#endif |
| 180 |
|
bend_set* theBends; |
| 181 |
|
torsion_set* theTorsions; |
| 182 |
|
|
| 153 |
– |
|
| 183 |
|
//init the forceField paramters |
| 184 |
|
|
| 185 |
|
the_ff->readParams(); |
| 187 |
|
|
| 188 |
|
// init the atoms |
| 189 |
|
|
| 190 |
+ |
double phi, theta, psi; |
| 191 |
+ |
double sux, suy, suz; |
| 192 |
+ |
double Axx, Axy, Axz, Ayx, Ayy, Ayz, Azx, Azy, Azz; |
| 193 |
|
double ux, uy, uz, u, uSqr; |
| 194 |
|
|
| 195 |
|
for (k = 0; k < nInfo; k++){ |
| 226 |
|
info[k].n_oriented++; |
| 227 |
|
molInfo.myAtoms[j] = dAtom; |
| 228 |
|
|
| 229 |
< |
ux = currentAtom->getOrntX(); |
| 230 |
< |
uy = currentAtom->getOrntY(); |
| 231 |
< |
uz = currentAtom->getOrntZ(); |
| 229 |
> |
// Directional Atoms have standard unit vectors which are oriented |
| 230 |
> |
// in space using the three Euler angles. We assume the standard |
| 231 |
> |
// unit vector was originally along the z axis below. |
| 232 |
|
|
| 233 |
+ |
phi = currentAtom->getEulerPhi() * M_PI / 180.0; |
| 234 |
+ |
theta = currentAtom->getEulerTheta() * M_PI / 180.0; |
| 235 |
+ |
psi = currentAtom->getEulerPsi()* M_PI / 180.0; |
| 236 |
+ |
|
| 237 |
+ |
Axx = (cos(phi) * cos(psi)) - (sin(phi) * cos(theta) * sin(psi)); |
| 238 |
+ |
Axy = (sin(phi) * cos(psi)) + (cos(phi) * cos(theta) * sin(psi)); |
| 239 |
+ |
Axz = sin(theta) * sin(psi); |
| 240 |
+ |
|
| 241 |
+ |
Ayx = -(cos(phi) * sin(psi)) - (sin(phi) * cos(theta) * cos(psi)); |
| 242 |
+ |
Ayy = -(sin(phi) * sin(psi)) + (cos(phi) * cos(theta) * cos(psi)); |
| 243 |
+ |
Ayz = sin(theta) * cos(psi); |
| 244 |
+ |
|
| 245 |
+ |
Azx = sin(phi) * sin(theta); |
| 246 |
+ |
Azy = -cos(phi) * sin(theta); |
| 247 |
+ |
Azz = cos(theta); |
| 248 |
+ |
|
| 249 |
+ |
sux = 0.0; |
| 250 |
+ |
suy = 0.0; |
| 251 |
+ |
suz = 1.0; |
| 252 |
+ |
|
| 253 |
+ |
ux = (Axx * sux) + (Ayx * suy) + (Azx * suz); |
| 254 |
+ |
uy = (Axy * sux) + (Ayy * suy) + (Azy * suz); |
| 255 |
+ |
uz = (Axz * sux) + (Ayz * suy) + (Azz * suz); |
| 256 |
+ |
|
| 257 |
|
uSqr = (ux * ux) + (uy * uy) + (uz * uz); |
| 258 |
|
|
| 259 |
|
u = sqrt(uSqr); |
| 640 |
|
} |
| 641 |
|
else if (!strcasecmp(force_field, "EAM")){ |
| 642 |
|
ffCase = FF_EAM; |
| 643 |
+ |
} |
| 644 |
+ |
else if (!strcasecmp(force_field, "WATER")){ |
| 645 |
+ |
ffCase = FF_H2O; |
| 646 |
|
} |
| 647 |
|
else{ |
| 648 |
|
sprintf(painCave.errMsg, "SimSetup Error. Unrecognized force field -> %s\n", |
| 672 |
|
} |
| 673 |
|
else{ |
| 674 |
|
sprintf(painCave.errMsg, |
| 675 |
< |
"SimSetup Warning. Unrecognized Ensemble -> %s, " |
| 676 |
< |
"reverting to NVE for this simulation.\n", |
| 675 |
> |
"SimSetup Warning. Unrecognized Ensemble -> %s \n" |
| 676 |
> |
"\treverting to NVE for this simulation.\n", |
| 677 |
|
ensemble); |
| 678 |
|
painCave.isFatal = 0; |
| 679 |
|
simError(); |
| 705 |
|
if (!the_components[i]->haveNMol()){ |
| 706 |
|
// we have a problem |
| 707 |
|
sprintf(painCave.errMsg, |
| 708 |
< |
"SimSetup Error. No global NMol or component NMol" |
| 709 |
< |
" given. Cannot calculate the number of atoms.\n"); |
| 708 |
> |
"SimSetup Error. No global NMol or component NMol given.\n" |
| 709 |
> |
"\tCannot calculate the number of atoms.\n"); |
| 710 |
|
painCave.isFatal = 1; |
| 711 |
|
simError(); |
| 712 |
|
} |
| 726 |
|
simError(); |
| 727 |
|
} |
| 728 |
|
|
| 729 |
+ |
//check whether sample time, status time, thermal time and reset time are divisble by dt |
| 730 |
+ |
if (!isDivisible(globals->getSampleTime(), globals->getDt())){ |
| 731 |
+ |
sprintf(painCave.errMsg, |
| 732 |
+ |
"Sample time is not divisible by dt.\n" |
| 733 |
+ |
"\tThis will result in samples that are not uniformly\n" |
| 734 |
+ |
"\tdistributed in time. If this is a problem, change\n" |
| 735 |
+ |
"\tyour sampleTime variable.\n"); |
| 736 |
+ |
painCave.isFatal = 0; |
| 737 |
+ |
simError(); |
| 738 |
+ |
} |
| 739 |
+ |
|
| 740 |
+ |
if (globals->haveStatusTime() && !isDivisible(globals->getSampleTime(), globals->getDt())){ |
| 741 |
+ |
sprintf(painCave.errMsg, |
| 742 |
+ |
"Status time is not divisible by dt.\n" |
| 743 |
+ |
"\tThis will result in status reports that are not uniformly\n" |
| 744 |
+ |
"\tdistributed in time. If this is a problem, change \n" |
| 745 |
+ |
"\tyour statusTime variable.\n"); |
| 746 |
+ |
painCave.isFatal = 0; |
| 747 |
+ |
simError(); |
| 748 |
+ |
} |
| 749 |
+ |
|
| 750 |
+ |
if (globals->haveThermalTime() && !isDivisible(globals->getThermalTime(), globals->getDt())){ |
| 751 |
+ |
sprintf(painCave.errMsg, |
| 752 |
+ |
"Thermal time is not divisible by dt.\n" |
| 753 |
+ |
"\tThis will result in thermalizations that are not uniformly\n" |
| 754 |
+ |
"\tdistributed in time. If this is a problem, change \n" |
| 755 |
+ |
"\tyour thermalTime variable.\n"); |
| 756 |
+ |
painCave.isFatal = 0; |
| 757 |
+ |
simError(); |
| 758 |
+ |
} |
| 759 |
+ |
|
| 760 |
+ |
if (globals->haveResetTime() && !isDivisible(globals->getResetTime(), globals->getDt())){ |
| 761 |
+ |
sprintf(painCave.errMsg, |
| 762 |
+ |
"Reset time is not divisible by dt.\n" |
| 763 |
+ |
"\tThis will result in integrator resets that are not uniformly\n" |
| 764 |
+ |
"\tdistributed in time. If this is a problem, change\n" |
| 765 |
+ |
"\tyour resetTime variable.\n"); |
| 766 |
+ |
painCave.isFatal = 0; |
| 767 |
+ |
simError(); |
| 768 |
+ |
} |
| 769 |
+ |
|
| 770 |
|
// set the status, sample, and thermal kick times |
| 771 |
|
|
| 772 |
|
for (i = 0; i < nInfo; i++){ |
| 799 |
|
|
| 800 |
|
if (globals->haveTempSet()) |
| 801 |
|
info[i].setTemp = globals->getTempSet(); |
| 802 |
+ |
|
| 803 |
+ |
// check for the extended State init |
| 804 |
+ |
|
| 805 |
+ |
info[i].useInitXSstate = globals->getUseInitXSstate(); |
| 806 |
+ |
info[i].orthoTolerance = globals->getOrthoBoxTolerance(); |
| 807 |
|
|
| 808 |
|
} |
| 809 |
|
|
| 846 |
|
for (int i = 0; i < nInfo; i++){ |
| 847 |
|
info[i].setSeed(seedValue); |
| 848 |
|
} |
| 849 |
< |
|
| 849 |
> |
|
| 850 |
|
#ifdef IS_MPI |
| 851 |
< |
strcpy(checkPointMsg, "Succesfully gathered all information from Bass\n"); |
| 851 |
> |
strcpy(checkPointMsg, "Successfully gathered all information from Bass\n"); |
| 852 |
|
MPIcheckPoint(); |
| 853 |
|
#endif // is_mpi |
| 854 |
|
} |
| 881 |
|
|
| 882 |
|
if (!globals->haveECR()){ |
| 883 |
|
sprintf(painCave.errMsg, |
| 884 |
< |
"SimSetup Warning: using default value of 1/2 the smallest " |
| 885 |
< |
"box length for the electrostaticCutoffRadius.\n" |
| 886 |
< |
"I hope you have a very fast processor!\n"); |
| 884 |
> |
"SimSetup Warning: No value was set for electrostaticCutoffRadius.\n" |
| 885 |
> |
"\tOOPSE will use a default value of 15.0 angstroms" |
| 886 |
> |
"\tfor the electrostaticCutoffRadius.\n"); |
| 887 |
|
painCave.isFatal = 0; |
| 888 |
|
simError(); |
| 889 |
< |
double smallest; |
| 785 |
< |
smallest = info[i].boxL[0]; |
| 786 |
< |
if (info[i].boxL[1] <= smallest) |
| 787 |
< |
smallest = info[i].boxL[1]; |
| 788 |
< |
if (info[i].boxL[2] <= smallest) |
| 789 |
< |
smallest = info[i].boxL[2]; |
| 790 |
< |
theEcr = 0.5 * smallest; |
| 889 |
> |
theEcr = 15.0; |
| 890 |
|
} |
| 891 |
|
else{ |
| 892 |
|
theEcr = globals->getECR(); |
| 894 |
|
|
| 895 |
|
if (!globals->haveEST()){ |
| 896 |
|
sprintf(painCave.errMsg, |
| 897 |
< |
"SimSetup Warning: using default value of 0.05 * the " |
| 898 |
< |
"electrostaticCutoffRadius for the electrostaticSkinThickness\n"); |
| 897 |
> |
"SimSetup Warning: No value was set for electrostaticSkinThickness.\n" |
| 898 |
> |
"\tOOPSE will use a default value of\n" |
| 899 |
> |
"\t0.05 * electrostaticCutoffRadius\n" |
| 900 |
> |
"\tfor the electrostaticSkinThickness\n"); |
| 901 |
|
painCave.isFatal = 0; |
| 902 |
|
simError(); |
| 903 |
|
theEst = 0.05 * theEcr; |
| 910 |
|
|
| 911 |
|
if (!globals->haveDielectric()){ |
| 912 |
|
sprintf(painCave.errMsg, |
| 913 |
< |
"SimSetup Error: You are trying to use Reaction Field without" |
| 914 |
< |
"setting a dielectric constant!\n"); |
| 913 |
> |
"SimSetup Error: No Dielectric constant was set.\n" |
| 914 |
> |
"\tYou are trying to use Reaction Field without" |
| 915 |
> |
"\tsetting a dielectric constant!\n"); |
| 916 |
|
painCave.isFatal = 1; |
| 917 |
|
simError(); |
| 918 |
|
} |
| 922 |
|
if (usesDipoles){ |
| 923 |
|
if (!globals->haveECR()){ |
| 924 |
|
sprintf(painCave.errMsg, |
| 925 |
< |
"SimSetup Warning: using default value of 1/2 the smallest " |
| 926 |
< |
"box length for the electrostaticCutoffRadius.\n" |
| 927 |
< |
"I hope you have a very fast processor!\n"); |
| 928 |
< |
painCave.isFatal = 0; |
| 929 |
< |
simError(); |
| 930 |
< |
double smallest; |
| 829 |
< |
smallest = info[i].boxL[0]; |
| 830 |
< |
if (info[i].boxL[1] <= smallest) |
| 831 |
< |
smallest = info[i].boxL[1]; |
| 832 |
< |
if (info[i].boxL[2] <= smallest) |
| 833 |
< |
smallest = info[i].boxL[2]; |
| 834 |
< |
theEcr = 0.5 * smallest; |
| 925 |
> |
"SimSetup Warning: No value was set for electrostaticCutoffRadius.\n" |
| 926 |
> |
"\tOOPSE will use a default value of 15.0 angstroms" |
| 927 |
> |
"\tfor the electrostaticCutoffRadius.\n"); |
| 928 |
> |
painCave.isFatal = 0; |
| 929 |
> |
simError(); |
| 930 |
> |
theEcr = 15.0; |
| 931 |
|
} |
| 932 |
|
else{ |
| 933 |
|
theEcr = globals->getECR(); |
| 934 |
|
} |
| 935 |
< |
|
| 935 |
> |
|
| 936 |
|
if (!globals->haveEST()){ |
| 937 |
|
sprintf(painCave.errMsg, |
| 938 |
< |
"SimSetup Warning: using default value of 0.05 * the " |
| 939 |
< |
"electrostaticCutoffRadius for the " |
| 940 |
< |
"electrostaticSkinThickness\n"); |
| 938 |
> |
"SimSetup Warning: No value was set for electrostaticSkinThickness.\n" |
| 939 |
> |
"\tOOPSE will use a default value of\n" |
| 940 |
> |
"\t0.05 * electrostaticCutoffRadius\n" |
| 941 |
> |
"\tfor the electrostaticSkinThickness\n"); |
| 942 |
|
painCave.isFatal = 0; |
| 943 |
|
simError(); |
| 944 |
|
theEst = 0.05 * theEcr; |
| 946 |
|
else{ |
| 947 |
|
theEst = globals->getEST(); |
| 948 |
|
} |
| 949 |
< |
|
| 949 |
> |
|
| 950 |
|
info[i].setDefaultEcr(theEcr, theEst); |
| 951 |
|
} |
| 952 |
|
} |
| 856 |
– |
info[i].checkCutOffs(); |
| 953 |
|
} |
| 858 |
– |
|
| 954 |
|
#ifdef IS_MPI |
| 955 |
|
strcpy(checkPointMsg, "post processing checks out"); |
| 956 |
|
MPIcheckPoint(); |
| 957 |
|
#endif // is_mpi |
| 958 |
|
} |
| 959 |
< |
|
| 959 |
> |
|
| 960 |
|
void SimSetup::initSystemCoords(void){ |
| 961 |
|
int i; |
| 962 |
|
|
| 984 |
|
delete fileInit; |
| 985 |
|
} |
| 986 |
|
else{ |
| 987 |
< |
#ifdef IS_MPI |
| 893 |
< |
|
| 987 |
> |
|
| 988 |
|
// no init from bass |
| 989 |
< |
|
| 989 |
> |
|
| 990 |
|
sprintf(painCave.errMsg, |
| 991 |
< |
"Cannot intialize a parallel simulation without an initial configuration file.\n"); |
| 991 |
> |
"Cannot intialize a simulation without an initial configuration file.\n"); |
| 992 |
|
painCave.isFatal = 1;; |
| 993 |
|
simError(); |
| 994 |
< |
|
| 901 |
< |
#else |
| 902 |
< |
|
| 903 |
< |
initFromBass(); |
| 904 |
< |
|
| 905 |
< |
|
| 906 |
< |
#endif |
| 994 |
> |
|
| 995 |
|
} |
| 996 |
|
|
| 997 |
|
#ifdef IS_MPI |
| 1145 |
|
the_ff = new EAM_FF(); |
| 1146 |
|
break; |
| 1147 |
|
|
| 1148 |
+ |
case FF_H2O: |
| 1149 |
+ |
the_ff = new WATER(); |
| 1150 |
+ |
break; |
| 1151 |
+ |
|
| 1152 |
|
default: |
| 1153 |
|
sprintf(painCave.errMsg, |
| 1154 |
|
"SimSetup Error. Unrecognized force field in case statement.\n"); |
| 1291 |
|
|
| 1292 |
|
if (local_atoms != info[0].n_atoms){ |
| 1293 |
|
sprintf(painCave.errMsg, |
| 1294 |
< |
"SimSetup error: mpiSim's localAtom (%d) and SimSetup's" |
| 1295 |
< |
" localAtom (%d) are not equal.\n", |
| 1294 |
> |
"SimSetup error: mpiSim's localAtom (%d) and SimSetup's\n" |
| 1295 |
> |
"\tlocalAtom (%d) are not equal.\n", |
| 1296 |
|
info[0].n_atoms, local_atoms); |
| 1297 |
|
painCave.isFatal = 1; |
| 1298 |
|
simError(); |
| 1434 |
|
else{ |
| 1435 |
|
sprintf(painCave.errMsg, |
| 1436 |
|
"SimSetup error: If you use the NVT\n" |
| 1437 |
< |
" ensemble, you must set tauThermostat.\n"); |
| 1437 |
> |
"\tensemble, you must set tauThermostat.\n"); |
| 1438 |
|
painCave.isFatal = 1; |
| 1439 |
|
simError(); |
| 1440 |
|
} |
| 1457 |
|
else{ |
| 1458 |
|
sprintf(painCave.errMsg, |
| 1459 |
|
"SimSetup error: If you use a constant pressure\n" |
| 1460 |
< |
" ensemble, you must set targetPressure in the BASS file.\n"); |
| 1460 |
> |
"\tensemble, you must set targetPressure in the BASS file.\n"); |
| 1461 |
|
painCave.isFatal = 1; |
| 1462 |
|
simError(); |
| 1463 |
|
} |
| 1467 |
|
else{ |
| 1468 |
|
sprintf(painCave.errMsg, |
| 1469 |
|
"SimSetup error: If you use an NPT\n" |
| 1470 |
< |
" ensemble, you must set tauThermostat.\n"); |
| 1470 |
> |
"\tensemble, you must set tauThermostat.\n"); |
| 1471 |
|
painCave.isFatal = 1; |
| 1472 |
|
simError(); |
| 1473 |
|
} |
| 1477 |
|
else{ |
| 1478 |
|
sprintf(painCave.errMsg, |
| 1479 |
|
"SimSetup error: If you use an NPT\n" |
| 1480 |
< |
" ensemble, you must set tauBarostat.\n"); |
| 1480 |
> |
"\tensemble, you must set tauBarostat.\n"); |
| 1481 |
|
painCave.isFatal = 1; |
| 1482 |
|
simError(); |
| 1483 |
|
} |
| 1500 |
|
else{ |
| 1501 |
|
sprintf(painCave.errMsg, |
| 1502 |
|
"SimSetup error: If you use a constant pressure\n" |
| 1503 |
< |
" ensemble, you must set targetPressure in the BASS file.\n"); |
| 1503 |
> |
"\tensemble, you must set targetPressure in the BASS file.\n"); |
| 1504 |
|
painCave.isFatal = 1; |
| 1505 |
|
simError(); |
| 1506 |
|
} |
| 1511 |
|
else{ |
| 1512 |
|
sprintf(painCave.errMsg, |
| 1513 |
|
"SimSetup error: If you use an NPT\n" |
| 1514 |
< |
" ensemble, you must set tauThermostat.\n"); |
| 1514 |
> |
"\tensemble, you must set tauThermostat.\n"); |
| 1515 |
|
painCave.isFatal = 1; |
| 1516 |
|
simError(); |
| 1517 |
|
} |
| 1522 |
|
else{ |
| 1523 |
|
sprintf(painCave.errMsg, |
| 1524 |
|
"SimSetup error: If you use an NPT\n" |
| 1525 |
< |
" ensemble, you must set tauBarostat.\n"); |
| 1525 |
> |
"\tensemble, you must set tauBarostat.\n"); |
| 1526 |
|
painCave.isFatal = 1; |
| 1527 |
|
simError(); |
| 1528 |
|
} |
| 1545 |
|
else{ |
| 1546 |
|
sprintf(painCave.errMsg, |
| 1547 |
|
"SimSetup error: If you use a constant pressure\n" |
| 1548 |
< |
" ensemble, you must set targetPressure in the BASS file.\n"); |
| 1548 |
> |
"\tensemble, you must set targetPressure in the BASS file.\n"); |
| 1549 |
|
painCave.isFatal = 1; |
| 1550 |
|
simError(); |
| 1551 |
|
} |
| 1555 |
|
else{ |
| 1556 |
|
sprintf(painCave.errMsg, |
| 1557 |
|
"SimSetup error: If you use an NPT\n" |
| 1558 |
< |
" ensemble, you must set tauThermostat.\n"); |
| 1558 |
> |
"\tensemble, you must set tauThermostat.\n"); |
| 1559 |
|
painCave.isFatal = 1; |
| 1560 |
|
simError(); |
| 1561 |
|
} |
| 1565 |
|
else{ |
| 1566 |
|
sprintf(painCave.errMsg, |
| 1567 |
|
"SimSetup error: If you use an NPT\n" |
| 1568 |
< |
" ensemble, you must set tauBarostat.\n"); |
| 1568 |
> |
"\tensemble, you must set tauBarostat.\n"); |
| 1569 |
|
painCave.isFatal = 1; |
| 1570 |
|
simError(); |
| 1571 |
|
} |
| 1618 |
|
} |
| 1619 |
|
else{ |
| 1620 |
|
sprintf(painCave.errMsg, |
| 1621 |
< |
"ZConstraint error: If you use an ZConstraint\n" |
| 1622 |
< |
" , you must set sample time.\n"); |
| 1621 |
> |
"ZConstraint error: If you use a ZConstraint,\n" |
| 1622 |
> |
"\tyou must set zconsTime.\n"); |
| 1623 |
|
painCave.isFatal = 1; |
| 1624 |
|
simError(); |
| 1625 |
|
} |
| 1634 |
|
else{ |
| 1635 |
|
double defaultZConsTol = 0.01; |
| 1636 |
|
sprintf(painCave.errMsg, |
| 1637 |
< |
"ZConstraint Waring: Tolerance for z-constraint methodl is not specified\n" |
| 1638 |
< |
" , default value %f is used.\n", |
| 1637 |
> |
"ZConstraint Warning: Tolerance for z-constraint method is not specified.\n" |
| 1638 |
> |
"\tOOPSE will use a default value of %f.\n" |
| 1639 |
> |
"\tTo set the tolerance, use the zconsTol variable.\n", |
| 1640 |
|
defaultZConsTol); |
| 1641 |
|
painCave.isFatal = 0; |
| 1642 |
|
simError(); |
| 1654 |
|
} |
| 1655 |
|
else{ |
| 1656 |
|
sprintf(painCave.errMsg, |
| 1657 |
< |
"ZConstraint Warning: User does not set force Subtraction policy, " |
| 1658 |
< |
"PolicyByMass is used\n"); |
| 1657 |
> |
"ZConstraint Warning: No force subtraction policy was set.\n" |
| 1658 |
> |
"\tOOPSE will use PolicyByMass.\n" |
| 1659 |
> |
"\tTo set the policy, use the zconsForcePolicy variable.\n"); |
| 1660 |
|
painCave.isFatal = 0; |
| 1661 |
|
simError(); |
| 1662 |
|
zconsForcePolicy->setData("BYMASS"); |
| 1663 |
|
} |
| 1664 |
|
|
| 1665 |
|
theInfo.addProperty(zconsForcePolicy); |
| 1666 |
+ |
|
| 1667 |
+ |
//set zcons gap |
| 1668 |
+ |
DoubleData* zconsGap = new DoubleData(); |
| 1669 |
+ |
zconsGap->setID(ZCONSGAP_ID); |
| 1670 |
+ |
|
| 1671 |
+ |
if (globals->haveZConsGap()){ |
| 1672 |
+ |
zconsGap->setData(globals->getZconsGap()); |
| 1673 |
+ |
theInfo.addProperty(zconsGap); |
| 1674 |
+ |
} |
| 1675 |
|
|
| 1676 |
+ |
//set zcons fixtime |
| 1677 |
+ |
DoubleData* zconsFixtime = new DoubleData(); |
| 1678 |
+ |
zconsFixtime->setID(ZCONSFIXTIME_ID); |
| 1679 |
+ |
|
| 1680 |
+ |
if (globals->haveZConsFixTime()){ |
| 1681 |
+ |
zconsFixtime->setData(globals->getZconsFixtime()); |
| 1682 |
+ |
theInfo.addProperty(zconsFixtime); |
| 1683 |
+ |
} |
| 1684 |
+ |
|
| 1685 |
+ |
|
| 1686 |
|
//Determine the name of ouput file and add it into SimInfo's property list |
| 1687 |
|
//Be careful, do not use inFileName, since it is a pointer which |
| 1688 |
|
//point to a string at master node, and slave nodes do not contain that string |
| 1719 |
|
//check the uniqueness of index |
| 1720 |
|
if(!zconsParaData->isIndexUnique()){ |
| 1721 |
|
sprintf(painCave.errMsg, |
| 1722 |
< |
"ZConstraint Error: molIndex is not unique\n"); |
| 1722 |
> |
"ZConstraint Error: molIndex is not unique!\n"); |
| 1723 |
|
painCave.isFatal = 1; |
| 1724 |
|
simError(); |
| 1725 |
|
} |
| 1730 |
|
//push data into siminfo, therefore, we can retrieve later |
| 1731 |
|
theInfo.addProperty(zconsParaData); |
| 1732 |
|
} |
| 1733 |
+ |
|
| 1734 |
+ |
void SimSetup::makeMinimizer(){ |
| 1735 |
+ |
|
| 1736 |
+ |
OOPSEMinimizer* myOOPSEMinimizer; |
| 1737 |
+ |
MinimizerParameterSet* param; |
| 1738 |
+ |
char minimizerName[100]; |
| 1739 |
+ |
|
| 1740 |
+ |
for (int i = 0; i < nInfo; i++){ |
| 1741 |
+ |
|
| 1742 |
+ |
//prepare parameter set for minimizer |
| 1743 |
+ |
param = new MinimizerParameterSet(); |
| 1744 |
+ |
param->setDefaultParameter(); |
| 1745 |
+ |
|
| 1746 |
+ |
if (globals->haveMinimizer()){ |
| 1747 |
+ |
param->setFTol(globals->getMinFTol()); |
| 1748 |
+ |
} |
| 1749 |
+ |
|
| 1750 |
+ |
if (globals->haveMinGTol()){ |
| 1751 |
+ |
param->setGTol(globals->getMinGTol()); |
| 1752 |
+ |
} |
| 1753 |
+ |
|
| 1754 |
+ |
if (globals->haveMinMaxIter()){ |
| 1755 |
+ |
param->setMaxIteration(globals->getMinMaxIter()); |
| 1756 |
+ |
} |
| 1757 |
+ |
|
| 1758 |
+ |
if (globals->haveMinWriteFrq()){ |
| 1759 |
+ |
param->setMaxIteration(globals->getMinMaxIter()); |
| 1760 |
+ |
} |
| 1761 |
+ |
|
| 1762 |
+ |
if (globals->haveMinWriteFrq()){ |
| 1763 |
+ |
param->setWriteFrq(globals->getMinWriteFrq()); |
| 1764 |
+ |
} |
| 1765 |
+ |
|
| 1766 |
+ |
if (globals->haveMinStepSize()){ |
| 1767 |
+ |
param->setStepSize(globals->getMinStepSize()); |
| 1768 |
+ |
} |
| 1769 |
+ |
|
| 1770 |
+ |
if (globals->haveMinLSMaxIter()){ |
| 1771 |
+ |
param->setLineSearchMaxIteration(globals->getMinLSMaxIter()); |
| 1772 |
+ |
} |
| 1773 |
+ |
|
| 1774 |
+ |
if (globals->haveMinLSTol()){ |
| 1775 |
+ |
param->setLineSearchTol(globals->getMinLSTol()); |
| 1776 |
+ |
} |
| 1777 |
+ |
|
| 1778 |
+ |
strcpy(minimizerName, globals->getMinimizer()); |
| 1779 |
+ |
|
| 1780 |
+ |
if (!strcasecmp(minimizerName, "CG")){ |
| 1781 |
+ |
myOOPSEMinimizer = new PRCGMinimizer(&(info[i]), the_ff, param); |
| 1782 |
+ |
} |
| 1783 |
+ |
else if (!strcasecmp(minimizerName, "SD")){ |
| 1784 |
+ |
//myOOPSEMinimizer = MinimizerFactory.creatMinimizer("", &(info[i]), the_ff, param); |
| 1785 |
+ |
myOOPSEMinimizer = new SDMinimizer(&(info[i]), the_ff, param); |
| 1786 |
+ |
} |
| 1787 |
+ |
else{ |
| 1788 |
+ |
sprintf(painCave.errMsg, |
| 1789 |
+ |
"SimSetup error: Unrecognized Minimizer, use Conjugate Gradient \n"); |
| 1790 |
+ |
painCave.isFatal = 0; |
| 1791 |
+ |
simError(); |
| 1792 |
+ |
|
| 1793 |
+ |
myOOPSEMinimizer = new PRCGMinimizer(&(info[i]), the_ff, param); |
| 1794 |
+ |
} |
| 1795 |
+ |
info[i].the_integrator = myOOPSEMinimizer; |
| 1796 |
+ |
|
| 1797 |
+ |
//store the minimizer into simInfo |
| 1798 |
+ |
info[i].the_minimizer = myOOPSEMinimizer; |
| 1799 |
+ |
info[i].has_minimizer = true; |
| 1800 |
+ |
} |
| 1801 |
+ |
|
| 1802 |
+ |
} |