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Searched refs:scprintf (Results 76 – 100 of 213) sorted by relevance

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/dports/science/mpqc/mpqc-2.3.1/src/lib/util/group/
H A Dpooltest.cc84 cerr << scprintf("Double::Double: Pool not initialized\n"); in Double()
115 cerr << scprintf("Double::zap: tried to zap a magic number\n"); in zap()
126 cerr << scprintf("Double::pool: cannot reinitialize pool\n"); in pool()
/dports/science/mpqc/mpqc-2.3.1/src/lib/chemistry/qc/basis/
H A Ddistshpair.cc215 ExEnv::outn() << scprintf(" (%d %d):%d",Svec_[Ivec_[index]],Rvec_[Ivec_[index]], in init_dynamic_work()
238 << scprintf("sent shell pair (%3d %3d) to %3d, %6.3f%% complete", in serve_tasks()
251 << scprintf("sent no more tasks message to %3d, %6.3f%% complete", in serve_tasks()
325 << scprintf(" working on shell pair (%3d %3d), %6.3f%% complete", in get_task()
H A Dshellrot.cc240 << indent << scprintf(" %d != %d\n",rot.n_,n_); in operate()
267 << indent << scprintf("%d != %d\n",rot.n_,n_); in transform()
309 ExEnv::out0() << indent << scprintf("%5d ",i+1); in print()
311 ExEnv::out0() << scprintf(" %10.7f",r[i][j]); in print()
H A Daotoso.cc219 ExEnv::out0() << scprintf(" %10d",so[i].cont[j].bfn); in print()
222 ExEnv::out0() << scprintf(" %10.7f",so[i].cont[j].coef); in print()
259 ExEnv::out0() << scprintf(" %10d",mapf0+i); in print()
263 ExEnv::out0() << indent << scprintf("%2d",f0+i); in print()
265 ExEnv::out0() << scprintf(" %10.7f",c[i][j]); in print()
506 << scprintf("trouble making SO's for irrep %s\n", in aotoso_info()
509 << scprintf(" only found %d out of %d SO's\n", in aotoso_info()
519 << scprintf("trouble making SO's for irrep %s\n", in aotoso_info()
522 << scprintf(" found %d SO's, but there should only be %d\n", in aotoso_info()
H A Dsointegral.cc123 <<") += "<<scprintf("%8.5f",jcoef)<<" * " in compute_shell()
127 <<scprintf("%8.5f -> %8.5f", in compute_shell()
282 <<") += "<<scprintf("%8.5f",lcoef)<<" * " in compute_shell()
286 <<scprintf("%8.5f -> %8.5f", in compute_shell()
/dports/science/mpqc/mpqc-2.3.1/src/lib/chemistry/qc/intv3/
H A Dinit2e.cc44 ExEnv::errn() << scprintf("failing module:\n%s",__FILE__) << endl; in fail()
86 ExEnv::errn() << scprintf("int_initialize_erep cannot handle order>1, yet\n"); in int_initialize_erep()
151 ExEnv::errn() << scprintf("couldn't malloc intermed storage for derivative ints\n"); in int_initialize_erep()
157 ExEnv::errn() << scprintf("couldn't allocate integrals\n"); in int_initialize_erep()
308 ExEnv::errn() << scprintf(" %d shells and %d primitives",nshell,nprim); in alloc_inter()
H A Dstore.cc77 ExEnv::outn() << scprintf("!!!!! SHELL INFO INCONSISTENCY\n"); in int_have_stored_integral()
80 ExEnv::outn() << scprintf("===== %d %d %d %d, %d %d %d size %5d cost %7d at 0x%x slot %5d\n", in int_have_stored_integral()
H A Dfjttest.cc118 cout << scprintf("F(%2d,%5.2f) = %15.12f %15.12f e = %18.15f",
122 cout << scprintf("F(%2d,%5.2f) = %15.12f %15.12f",
/dports/science/mpqc/mpqc-2.3.1/src/lib/chemistry/qc/mbptr12/
H A Dcompute_ikjy.cc126 << scprintf("node %i, begin loop over i-batches",me) << endl; in compute()
138 ExEnv::out0() << indent << scprintf("Memory used for integral storage: %i Bytes", in compute()
189 << scprintf("Begin loop over shells (ints, 1+2+3 q.t.)") << endl; in compute()
230 ints_file << scprintf("3Q: type = %d (%d %d|%d %d) = %12.8f\n", in compute()
324 ints_file << scprintf("4Q: type = %d (%d %d|%d %d) = %12.8f\n", in compute()
H A Dtransform_123inds.cc192 ExEnv::outn() << scprintf("%d:%d: starting get_task loop",me,mythread_) << endl; in run()
224 ExEnv::outn() << scprintf("%d:%d: (PQ|%d %d) %d%%", in run()
231 ExEnv::outn() << scprintf("timer for %d:%d:",me,mythread_) << endl; in run()
370 ints_file << scprintf("1Q: type = %d (%d %d|%d %d) = %12.8f\n", in run()
435 ints_file << scprintf("2Q: type = %d (%d %d|%d %d) = %12.8f\n", in run()
556 ExEnv::outn() << scprintf("%d:%d: done with get_task loop",me,mythread_) << endl; in run()
/dports/audio/supercollider/SuperCollider-3.11.0-Source/server/scsynth/
H A DSC_Graph.cpp515 …scprintf("\nTRACE %d %s #units: %d\n", inGraph->mNode.mID, inGraph->mNode.mDef->mName, numCalc… in Graph_CalcTrace()
518 scprintf(" unit %d %s\n in ", i, (char*)unit->mUnitDef->mUnitDefName); in Graph_CalcTrace()
520 scprintf(" %g", ZIN0(j)); in Graph_CalcTrace()
522 scprintf("\n"); in Graph_CalcTrace()
524 scprintf(" out"); in Graph_CalcTrace()
526 scprintf(" %g", ZOUT0(j)); in Graph_CalcTrace()
528 scprintf("\n"); in Graph_CalcTrace()
/dports/science/mpqc/mpqc-2.3.1/src/lib/math/symmetry/
H A Drep.cc275 for (i=0; i < n; i++) os << scprintf("%11d",i+1); in print()
279 os << indent << scprintf("%3d ",i+1); in print()
281 os << scprintf(" %10.7f",d[i][j]); in print()
/dports/science/mpqc/mpqc-2.3.1/src/lib/chemistry/qc/mbpt/
H A Dhsosv2.cc198 ExEnv::out0() << scprintf(" %4i",nbf[i]); in compute_hsos_v2()
253 ExEnv::out0() << indent << scprintf(" %-4i %-5i %-4i %-3i" in compute_hsos_v2()
752 << scprintf(" restart_ecorr = %14.10f", passe) in compute_hsos_v2()
755 << scprintf(" restart_orbital_v2 = %d", ((pass+1) * ni)) in compute_hsos_v2()
826 << scprintf("ROHF energy [au]: %17.12lf\n", escf); in compute_hsos_v2()
828 << scprintf("OPT1 energy [au]: %17.12lf\n", eopt1); in compute_hsos_v2()
830 << scprintf("OPT2 second order correction [au]: %17.12lf\n", in compute_hsos_v2()
833 << scprintf("OPT2 energy [au]: %17.12lf\n", eopt2); in compute_hsos_v2()
835 << scprintf("ZAPT2 correlation energy [au]: %17.12lf\n", in compute_hsos_v2()
838 << scprintf("ZAPT2 energy [au]: %17.12lf\n", ezapt2); in compute_hsos_v2()
H A Dcsgrade12.cc131 ExEnv::outn() << scprintf("%d:%d: starting get_task loop",me,mythread) << endl; in run()
154 ExEnv::outn() << scprintf("%d:%d: (PQ|%d %d) %d%%", in run()
161 ExEnv::outn() << scprintf("timer for %d:%d:",me,mythread) << endl; in run()
341 ExEnv::outn() << scprintf("%d:%d: done with get_task loop",me,mythread) << endl; in run()
/dports/science/mpqc/mpqc-2.3.1/src/lib/chemistry/qc/cints/
H A Deri.cc50 ExEnv::errn() << scprintf("failing module:\n%s",__FILE__) << endl; in fail()
69 ExEnv::errn() << scprintf("libint: the maximum angular momentum of the basis\n"); in EriCints()
70 ExEnv::errn() << scprintf("is too high - need to recompile libint\n"); in EriCints()
/dports/science/mpqc/mpqc-2.3.1/src/lib/util/misc/
H A Dformio.cc284 scprintf::scprintf(const char *fmt, ...) in scprintf() function in scprintf
304 sc::operator<<(ostream& o, const scprintf& s) in operator <<()
/dports/games/supertux2/SuperTux-v0.6.3-Source/external/squirrel/include/
H A Dsqconfig.h78 #define scprintf wprintf macro
134 #define scprintf printf macro
/dports/lang/squirrel/squirrel3/include/
H A Dsqconfig.h78 #define scprintf wprintf macro
134 #define scprintf printf macro
/dports/games/simutrans/simutrans-121.0/squirrel/
H A Dsqconfig.h77 #define scprintf wprintf macro
133 #define scprintf printf macro
/dports/net/kamailio/kamailio-5.4.5/src/modules/app_sqlang/squirrel/include/
H A Dsqconfig.h78 #define scprintf wprintf macro
134 #define scprintf printf macro
/dports/science/mpqc/mpqc-2.3.1/src/lib/chemistry/molecule/
H A Denergy.cc490 << scprintf("%4d %3s", in print_natom_3()
493 o << scprintf(" % *.*f", lwidth,precision,double(v(ii))); in print_natom_3()
517 << scprintf("%4d %3s", in print_natom_3()
520 o << scprintf(" % *.*f", lwidth,precision,double(vn3[i][j])); in print_natom_3()
544 << scprintf("%4d %3s", in print_natom_3()
547 o << scprintf(" % *.*f", lwidth,precision,double(vn3[3*i+j])); in print_natom_3()
695 << scprintf(" %c % 16.12f * % 16.12f", in compute()
701 << scprintf(" = % 16.12f", val) << endl; in compute()
H A Dstors.cc164 << scprintf("uu = %12.8f colin = %12.8f sin_abc = %12.8f\n", in calc_intco()
167 << scprintf("tors_value = %12.8f (%12.8f deg)\n", tors_value, in calc_intco()
170 << scprintf("cos_abc = %12.8f cos_bcd = %12.8f\n", in calc_intco()
/dports/science/mpqc/mpqc-2.3.1/src/lib/chemistry/qc/scf/
H A Dscfvector.cc191 << scprintf("iter %5d energy = %15.10f delta = %10.5e", in compute_vector()
373 << scprintf("%5d %10.5f %10.5f", m+1, vals[m], occupation(i,m)) in compute_vector()
385 << scprintf("HOMO is %5d %3s = %10.6f", in compute_vector()
393 << scprintf("LUMO is %5d %3s = %10.6f", in compute_vector()
H A Dtcscf.cc305 << scprintf("but fock(%d) was requested\n", n); in fock()
334 << indent << scprintf("occa = %f", occa_) << endl in print()
335 << indent << scprintf("occb = %f", occb_) << endl in print()
336 << indent << scprintf("ci1 = %9.6f", ci1_) << endl in print()
337 << indent << scprintf("ci2 = %9.6f", ci2_) << endl in print()
462 << scprintf("occupations for irrep %d have changed\n", i+1) in set_occupations()
464 << scprintf("ndocc was %d, changed to %d", ndocc_[i], newdocc[i]) in set_occupations()
748 << scprintf("c1 = %10.7f c2 = %10.7f", ci1_, ci2_) in scf_energy()
/dports/devel/allegro5/allegro5-5.2.7.0/docs/scripts/
H A Dtrex.c14 #define scprintf wprintf macro
19 #define scprintf printf macro
561 scprintf(_SC("\n")); in trex_compile()
564 scprintf(_SC("[%02d] %10s "),i,g_nnames[exp->_nodes[i].type-MAX_CHAR]); in trex_compile()
566 scprintf(_SC("[%02d] %10c "),i,exp->_nodes[i].type); in trex_compile()
567 …scprintf(_SC("left %02d right %02d next %02d\n"),exp->_nodes[i].left,exp->_nodes[i].right,exp->_no… in trex_compile()
569 scprintf(_SC("\n")); in trex_compile()

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