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/dports/science/dakota/dakota-6.13.0-release-public.src-UI/packages/external/NOMAD/tools/SENSITIVITY/problems/styrene/black-box/truth/
H A Dcolumn.cpp137 B->chem[i]->m = F->chem[i]->m-D->chem[i]->m; in first_split()
144 D->chem[i]->m = F->chem[i]->m-B->chem[i]->m; in first_split()
150 B->chem[i]->m = F->chem[i]->m-D->chem[i]->m; in first_split()
157 if(D->chem[HK]->m<EPS) D->chem[HK]->m=0.01*F->chem[HK]->m; in first_split()
159 if(B->chem[LK]->m<EPS) B->chem[LK]->m=0.01*F->chem[LK]->m; in first_split()
160 B->chem[HK]->m = F->chem[HK]->m - D->chem[HK]->m; in first_split()
161 D->chem[LK]->m = F->chem[LK]->m - B->chem[LK]->m; in first_split()
174 … B->chem[i]->m = F->chem[i]->m/(1+D->chem[HK]->n()/B->chem[HK]->n()*pow(alpha_m[i], Nmin)); in distribute()
175 D->chem[i]->m = F->chem[i]->m - B->chem[i]->m; in distribute()
179 …D->chem[i]->m = F->chem[i]->m*(D->chem[HK]->n()/B->chem[HK]->n()*pow(alpha_m[i], Nmin))/(1+D->chem… in distribute()
[all …]
H A Dstream.cpp12 delete chem[i]; in ~stream()
13 delete [] chem; in ~stream()
33 delete [] chem; in set()
49 for (i=0;i<nb;i++) {chem[i]->P=pres; chem[i]->T=temp;} in set()
56 if (T>chem[i]->Tc || v==1) chem[i]->state=1; in set()
62 if (chem[i]->state==0) {if (chem[i]->m>EPS) v+= chem[i]->m/chem[i]->rho(); tab4[i]=0;} in set()
95 …for(i=0;i<nb;i++) if(T<chem[i]->Tc && chem[i]->Tboil(P)<bp && chem[i]->m>EPS) bp=chem[i]->Tboil(P); in bubble()
105 … for (i=0;i<nb;i++) if(T<chem[i]->Tc) {tmp2+=chem[i]->n(); tmp1+=chem[i]->n()*chem[i]->Psat(bp)/P;} in bubble()
116 …for(i=0;i<nb;i++) if(T<chem[i]->Tc && chem[i]->Tboil(P)>dp && chem[i]->m>EPS) dp=chem[i]->Tboil(P); in dew()
127 …for (i=0;i<nb;i++) if(T<chem[i]->Tc) {tmp2+=chem[i]->n(); tmp1+=chem[i]->n()/chem[i]->Psat(dp)*P; } in dew()
[all …]
H A Dflash.cpp27 if(F->chem[i]->Tc<T) K[i] = F->chem[i]->Psat(T)/P; in set()
46 F->chem[i]->m = 0; in solve()
65 …if (T<F->chem[i]->Tc && T>F->chem[i]->Tboil(P)) {V->chem[i]->m=F->chem[i]->m; V->m+=V->chem[i]->m;} in solve()
66 …if (T<F->chem[i]->Tc && T<=F->chem[i]->Tboil(P)) {L->chem[i]->m=F->chem[i]->m; L->m+=L->chem[i]->m… in solve()
86 V->chem[i]->m = V->m*L->chem[i]->n()*K[i]/L->n()*V->chem[i]->M/1000.0; in solve()
92 if(F->chem[i]->Tc<T){V->chem[i]->m=Fcopy->chem[i]->m; V->m+=Fcopy->chem[i]->m;} in solve()
105 if (F->chem[i]->Tc<T || f_x>=1) {V->chem[i]->m=Fcopy->chem[i]->m; V->m+=V->chem[i]->m; } in solve()
106 else {L->chem[i]->m=Fcopy->chem[i]->m; L->m+=L->chem[i]->m;} in solve()
116 Q += L->chem[i]->dH(Tin, T, P)*L->chem[i]->n(); in solve()
117 Q += V->chem[i]->dH(Tin, T, P)*V->chem[i]->n(); in solve()
[all …]
H A Dbb.cpp49 chemical ** chem = NULL; in main() local
171 y[2] = s[13]->chem[4]->m; in main()
173 y[0] = s[14]->chem[6]->m; in main()
207 d = (ARRONDI) ? arrondi ( s[0]->chem[6]->m , 4 ) : s[0]->chem[6]->m; in main()
211 d = (ARRONDI) ? arrondi ( s[0]->chem[2]->m , 4 ) : s[0]->chem[2]->m; in main()
215 d = (ARRONDI) ? arrondi ( s[0]->chem[0]->m , 4 ) : s[0]->chem[0]->m; in main()
219 d = (ARRONDI) ? arrondi ( s[0]->chem[4]->m , 4 ) : s[0]->chem[4]->m; in main()
241 m = (ARRONDI) ? arrondi ( s[i_stream]->chem[i]->m , 4 ) : s[i_stream]->chem[i]->m; in main()
348 if (chem) { in main()
350 delete chem[i]; in main()
[all …]
H A Dchemical.cpp18 CAS = chem.CAS; in chemical()
20 M = chem.M; in chemical()
23 Tm = chem.Tm; in chemical()
24 Tb = chem.Tb; in chemical()
25 Tc = chem.Tc; in chemical()
45 P = chem.P; in chemical()
46 T = chem.T; in chemical()
47 m = chem.m; in chemical()
48 v = chem.v; in chemical()
51 error = chem.error; in chemical()
[all …]
H A Dmix.cpp19 for (i=0;i<nb_in;i++) if(in[i]->chem[j]->m>EPS) in solve()
21 out->chem[j]->m+=in[i]->chem[j]->m; in solve()
22 out->m+=in[i]->chem[j]->m; in solve()
29 if(in[i]->chem[j]->T>max && in[i]->chem[j]->m>EPS) max=in[i]->chem[j]->T; in solve()
30 if(in[i]->chem[j]->T<min && in[i]->chem[j]->m>EPS) min=in[i]->chem[j]->T; in solve()
65 energy += in[i]->chem[j]->dH(in[i]->T, T, P)*in[i]->chem[j]->n()/1000; in f()
H A Dburner.cpp39 chem[i]->CAS == "74-82-8" || in burner()
40 chem[i]->CAS == "1333-74-0" || in burner()
41 chem[i]->CAS == "100-42-5" || in burner()
42 chem[i]->CAS == "74-85-1" || in burner()
43 chem[i]->CAS == "108-88-3" || in burner()
44 chem[i]->CAS == "100-41-4" || in burner()
45 chem[i]->CAS == "71-43-2" ) in burner()
90 out->chem[i]->m = in->chem[i]->m; in solve()
91 out->m+=out->chem[i]->m; in solve()
94 out->chem[i]->m=0.0; in solve()
[all …]
H A Dcolumn.hpp35 …double Fenske() { return log10(D->chem[LK]->n()*B->chem[HK]->n()/D->chem[HK]->n()/B->chem[LK]->n()… in Fenske()
36 …double Underwood() {return L->n()*(D->chem[LK]->n()/L->chem[LK]->n()-alpha_m[LK]*D->chem[HK]->n()/… in Underwood()
38 …int Kirkbride() {tmp=pow(B->n()*F->chem[HK]->n()*pow(x_B/x_D,2)/F->chem[LK]->n()/D->n(), 0.206); r… in Kirkbride()
H A Dpump.cpp7 out->set ( in->nb , in->chem ); in solve()
13 if(in->chem[i]->m>EPS) { in solve()
14 in->chem[i]->find_v(); in solve()
15 if(in->chem[i]->state==1) { in solve()
16 W+=in->chem[i]->gamma()*in->T*0.0083144*in->chem[i]->n()/ in solve()
17 (in->chem[i]->gamma()-1.0)*(pow(P/in->P, 1.0-1.0/in->chem[i]->gamma())-1.0); in solve()
18 tmp += in->chem[i]->gamma(); in solve()
21 if(in->chem[i]->state==0) in solve()
22 W+=in->chem[i]->v*(P-in->P)*101.325; in solve()
H A Dpfr.cpp11 F->chem[i]->m = s1->chem[i]->m; in pfr()
12 F->m+=F->chem[i]->m; in pfr()
41 y[i]=F->chem[i]->n(); in run()
55 F->m+=F->chem[i]->m; in run()
57 F->chem[i]->m *= sum/F->m; in run()
74 F->chem[i]->m = y[i]*F->chem[i]->M/1000.0; in f()
75 F->m+=F->chem[i]->m; in f()
80 F->chem[i]->m *= sum/F->m; in f()
94 C[i]=F->chem[i]->n()/F->v; in f()
127 tmp1+= y[i]*F->chem[i]->Cp()*0.001; in f()
/dports/science/dakota/dakota-6.13.0-release-public.src-UI/packages/external/NOMAD/tools/SENSITIVITY/problems/styrene/black-box/surrogate/
H A Dcolumn.cpp137 B->chem[i]->m = F->chem[i]->m-D->chem[i]->m; in first_split()
144 D->chem[i]->m = F->chem[i]->m-B->chem[i]->m; in first_split()
150 B->chem[i]->m = F->chem[i]->m-D->chem[i]->m; in first_split()
157 if(D->chem[HK]->m<EPS) D->chem[HK]->m=0.01*F->chem[HK]->m; in first_split()
159 if(B->chem[LK]->m<EPS) B->chem[LK]->m=0.01*F->chem[LK]->m; in first_split()
160 B->chem[HK]->m = F->chem[HK]->m - D->chem[HK]->m; in first_split()
161 D->chem[LK]->m = F->chem[LK]->m - B->chem[LK]->m; in first_split()
174 … B->chem[i]->m = F->chem[i]->m/(1+D->chem[HK]->n()/B->chem[HK]->n()*pow(alpha_m[i], Nmin)); in distribute()
175 D->chem[i]->m = F->chem[i]->m - B->chem[i]->m; in distribute()
179 …D->chem[i]->m = F->chem[i]->m*(D->chem[HK]->n()/B->chem[HK]->n()*pow(alpha_m[i], Nmin))/(1+D->chem… in distribute()
[all …]
H A Dstream.cpp12 delete chem[i]; in ~stream()
13 delete [] chem; in ~stream()
33 delete [] chem; in set()
49 for (i=0;i<nb;i++) {chem[i]->P=pres; chem[i]->T=temp;} in set()
56 if (T>chem[i]->Tc || v==1) chem[i]->state=1; in set()
62 if (chem[i]->state==0) {if (chem[i]->m>EPS) v+= chem[i]->m/chem[i]->rho(); tab4[i]=0;} in set()
95 …for(i=0;i<nb;i++) if(T<chem[i]->Tc && chem[i]->Tboil(P)<bp && chem[i]->m>EPS) bp=chem[i]->Tboil(P); in bubble()
105 … for (i=0;i<nb;i++) if(T<chem[i]->Tc) {tmp2+=chem[i]->n(); tmp1+=chem[i]->n()*chem[i]->Psat(bp)/P;} in bubble()
116 …for(i=0;i<nb;i++) if(T<chem[i]->Tc && chem[i]->Tboil(P)>dp && chem[i]->m>EPS) dp=chem[i]->Tboil(P); in dew()
127 …for (i=0;i<nb;i++) if(T<chem[i]->Tc) {tmp2+=chem[i]->n(); tmp1+=chem[i]->n()/chem[i]->Psat(dp)*P; } in dew()
[all …]
H A Dflash.cpp27 if(F->chem[i]->Tc<T) K[i] = F->chem[i]->Psat(T)/P; in set()
46 F->chem[i]->m = 0; in solve()
65 …if (T<F->chem[i]->Tc && T>F->chem[i]->Tboil(P)) {V->chem[i]->m=F->chem[i]->m; V->m+=V->chem[i]->m;} in solve()
66 …if (T<F->chem[i]->Tc && T<=F->chem[i]->Tboil(P)) {L->chem[i]->m=F->chem[i]->m; L->m+=L->chem[i]->m… in solve()
86 V->chem[i]->m = V->m*L->chem[i]->n()*K[i]/L->n()*V->chem[i]->M/1000.0; in solve()
92 if(F->chem[i]->Tc<T){V->chem[i]->m=Fcopy->chem[i]->m; V->m+=Fcopy->chem[i]->m;} in solve()
105 if (F->chem[i]->Tc<T || f_x>=1) {V->chem[i]->m=Fcopy->chem[i]->m; V->m+=V->chem[i]->m; } in solve()
106 else {L->chem[i]->m=Fcopy->chem[i]->m; L->m+=L->chem[i]->m;} in solve()
116 Q += L->chem[i]->dH(Tin, T, P)*L->chem[i]->n(); in solve()
117 Q += V->chem[i]->dH(Tin, T, P)*V->chem[i]->n(); in solve()
[all …]
H A Dbb.cpp49 chemical ** chem = NULL; in main() local
170 y[2] = s[13]->chem[4]->m; in main()
172 y[0] = s[14]->chem[6]->m; in main()
206 d = (ARRONDI) ? arrondi ( s[0]->chem[6]->m , 4 ) : s[0]->chem[6]->m; in main()
210 d = (ARRONDI) ? arrondi ( s[0]->chem[2]->m , 4 ) : s[0]->chem[2]->m; in main()
214 d = (ARRONDI) ? arrondi ( s[0]->chem[0]->m , 4 ) : s[0]->chem[0]->m; in main()
218 d = (ARRONDI) ? arrondi ( s[0]->chem[4]->m , 4 ) : s[0]->chem[4]->m; in main()
240 m = (ARRONDI) ? arrondi ( s[i_stream]->chem[i]->m , 4 ) : s[i_stream]->chem[i]->m; in main()
348 if (chem) { in main()
350 delete chem[i]; in main()
[all …]
H A Dchemical.cpp18 CAS = chem.CAS; in chemical()
20 M = chem.M; in chemical()
23 Tm = chem.Tm; in chemical()
24 Tb = chem.Tb; in chemical()
25 Tc = chem.Tc; in chemical()
45 P = chem.P; in chemical()
46 T = chem.T; in chemical()
47 m = chem.m; in chemical()
48 v = chem.v; in chemical()
51 error = chem.error; in chemical()
[all …]
H A Dmix.cpp19 for (i=0;i<nb_in;i++) if(in[i]->chem[j]->m>EPS) in solve()
21 out->chem[j]->m+=in[i]->chem[j]->m; in solve()
22 out->m+=in[i]->chem[j]->m; in solve()
29 if(in[i]->chem[j]->T>max && in[i]->chem[j]->m>EPS) max=in[i]->chem[j]->T; in solve()
30 if(in[i]->chem[j]->T<min && in[i]->chem[j]->m>EPS) min=in[i]->chem[j]->T; in solve()
65 energy += in[i]->chem[j]->dH(in[i]->T, T, P)*in[i]->chem[j]->n()/1000; in f()
H A Dburner.cpp39 chem[i]->CAS == "74-82-8" || in burner()
40 chem[i]->CAS == "1333-74-0" || in burner()
41 chem[i]->CAS == "100-42-5" || in burner()
42 chem[i]->CAS == "74-85-1" || in burner()
43 chem[i]->CAS == "108-88-3" || in burner()
44 chem[i]->CAS == "100-41-4" || in burner()
45 chem[i]->CAS == "71-43-2" ) in burner()
90 out->chem[i]->m = in->chem[i]->m; in solve()
91 out->m+=out->chem[i]->m; in solve()
94 out->chem[i]->m=0.0; in solve()
[all …]
H A Dcolumn.hpp35 …double Fenske() { return log10(D->chem[LK]->n()*B->chem[HK]->n()/D->chem[HK]->n()/B->chem[LK]->n()… in Fenske()
36 …double Underwood() {return L->n()*(D->chem[LK]->n()/L->chem[LK]->n()-alpha_m[LK]*D->chem[HK]->n()/… in Underwood()
38 …int Kirkbride() {tmp=pow(B->n()*F->chem[HK]->n()*pow(x_B/x_D,2)/F->chem[LK]->n()/D->n(), 0.206); r… in Kirkbride()
H A Dpump.cpp7 out->set ( in->nb , in->chem ); in solve()
13 if(in->chem[i]->m>EPS) { in solve()
14 in->chem[i]->find_v(); in solve()
15 if(in->chem[i]->state==1) { in solve()
16 W+=in->chem[i]->gamma()*in->T*0.0083144*in->chem[i]->n()/ in solve()
17 (in->chem[i]->gamma()-1.0)*(pow(P/in->P, 1.0-1.0/in->chem[i]->gamma())-1.0); in solve()
18 tmp += in->chem[i]->gamma(); in solve()
21 if(in->chem[i]->state==0) in solve()
22 W+=in->chem[i]->v*(P-in->P)*101.325; in solve()
H A Dpfr.cpp11 F->chem[i]->m = s1->chem[i]->m; in pfr()
12 F->m+=F->chem[i]->m; in pfr()
41 y[i]=F->chem[i]->n(); in run()
55 F->m+=F->chem[i]->m; in run()
57 F->chem[i]->m *= sum/F->m; in run()
74 F->chem[i]->m = y[i]*F->chem[i]->M/1000.0; in f()
75 F->m+=F->chem[i]->m; in f()
80 F->chem[i]->m *= sum/F->m; in f()
93 C[i]=F->chem[i]->n()/F->v; in f()
126 tmp1+= y[i]*F->chem[i]->Cp()*0.001; in f()
/dports/textproc/groff/groff-1.22.4/contrib/chem/
H A Dchem.am3 # File position: <groff-source>/contrib/chem/chem.am
32 dist_chempic_DATA = contrib/chem/chem.pic
37 contrib/chem/examples/atp.chem \
39 contrib/chem/examples/ethamivan.chem \
40 contrib/chem/examples/lsd.chem \
41 contrib/chem/examples/morphine.chem \
43 contrib/chem/examples/reserpine.chem
58 contrib/chem/chem.1.man \
59 contrib/chem/chem.pic \
60 contrib/chem/chem.pl \
[all …]
H A DChangeLog3 * chem.am (chem, README): Use $(AM_V_GEN) to silence file generation.
7 * chem.1.man: Rename `chem.man'.
22 * chem.pl: New chem version 1.0.5.
28 * chem.pl: New chem version 1.0.4. Change version().
35 * chem.pl: New chem version 1.0.3
204 * chem.man:
211 * chem.pl:
224 * chem.pl:
242 * chem.pl:
254 * chem.pl:
[all …]
/dports/biology/pbbam/pbbam-0.18.0/tests/src/
H A Dtest_ReadGroupInfo.cpp38 const std::string chem{"P6-C4"}; in TEST() local
52 EXPECT_EQ(chem, rg.SequencingChemistry()); in TEST()
56 const std::string chem{"S/P1-C1/beta"}; in TEST() local
64 EXPECT_EQ(chem, rg.SequencingChemistry()); in TEST()
68 const std::string chem{"S/P1-C1.1"}; in TEST() local
77 EXPECT_EQ(chem, rg.SequencingChemistry()); in TEST()
81 const std::string chem{"S/P1-C1.2"}; in TEST() local
90 EXPECT_EQ(chem, rg.SequencingChemistry()); in TEST()
93 const std::string chem{"S/P1-C1.3"}; in TEST() local
101 EXPECT_EQ(chem, rg.SequencingChemistry()); in TEST()
[all …]
/dports/sysutils/goawk/goawk-1.9.2/testdata/
H A DT.chem1 echo T.chem: test chem.awk
7 $awk -f chem.awk $i >foo1
8 awk -f chem.awk $i >foo2
9 diff foo1 foo2 || echo "BAD: T.chem on $i"
/dports/textproc/groff/groff-1.22.4/contrib/chem/examples/
H A Dethamivan.chem1 ethamivan.chem:
4 # Example file for 'chem':
8 # Source file position: <groff-source>/contrib/chem/example/ethamivan.chem
9 # Installed position: <prefix>/share/doc/groff/example/chem/ethamivan.chem
14 # This file is part of 'chem', which is part of 'groff'.

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