File |
Line number |
Procedure |
Code |
./pkg/exf/exf_set_uv.F |
120 |
EXF_SET_UV |
_RL x1, x2, x3, x4, y1, y2, y3, y4, dx, dy |
./pkg/exf/exf_set_uv.F |
291 |
EXF_SET_UV |
x3=xG(i,j+1,bi,bj) |
./pkg/exf/exf_set_uv.F |
295 |
EXF_SET_UV |
IF ((x3-x1).GT.180) x3=x3-360 |
./pkg/exf/exf_set_uv.F |
296 |
EXF_SET_UV |
IF ((x1-x3).GT.180) x3=x3+360 |
./pkg/exf/exf_set_uv.F |
303 |
EXF_SET_UV |
dx=0.5*(x3+x4-x1-x2) |
./pkg/exf/exf_set_uv.F |
311 |
EXF_SET_UV |
dx=0.5*(x2+x4-x1-x3) |
./pkg/exf/exf_set_uv.F |
452 |
EXF_SET_UV |
x3=xG(i,j+1,bi,bj) |
./pkg/exf/exf_set_uv.F |
456 |
EXF_SET_UV |
IF ((x3-x1).GT.180) x3=x3-360 |
./pkg/exf/exf_set_uv.F |
457 |
EXF_SET_UV |
IF ((x1-x3).GT.180) x3=x3+360 |
./pkg/exf/exf_set_uv.F |
464 |
EXF_SET_UV |
dx=0.5*(x3+x4-x1-x2) |
./pkg/exf/exf_set_uv.F |
472 |
EXF_SET_UV |
dx=0.5*(x2+x4-x1-x3) |
./pkg/fizhi/fizhi_lwrad.F |
2517 |
TABLUP |
_RL x1,x2,x3,we,pe,fw,fp,pa,pb,pc,ax,ba,bb,t1,ca,cb,t2 |
./pkg/fizhi/fizhi_lwrad.F |
2529 |
TABLUP |
x3=(stem(i,j,k2)-stem(i,j,k1))/x1 |
./pkg/fizhi/fizhi_lwrad.F |
2571 |
TABLUP |
tran(i,j)= (ax + (t1+t2*x3) * x3)*tran(i,j) |
./pkg/fizhi/fizhi_utils.F |
31 |
NO PROCEDURE |
_RL aa1,aa2,aa3,aa4,aa5,pp,x2,x3,x4,x5 |
./pkg/bling/bling_carbon_chem.F |
101 |
CALC_PCO2 |
_RL x3 |
./pkg/bling/bling_carbon_chem.F |
173 |
CALC_PCO2 |
x3=x2*x |
./pkg/bling/bling_carbon_chem.F |
178 |
CALC_PCO2 |
a = x3 + k1plocal*x2 + k12p*x + k123p |
./pkg/bling/bling_carbon_chem.F |
198 |
CALC_PCO2 |
& pt*x3/a - |
./pkg/bling/bling_carbon_chem.F |
245 |
CALC_PCO2 |
x3=x2*x |
./pkg/bling/bling_carbon_chem.F |
250 |
CALC_PCO2 |
a = x3 + k1plocal*x2 + k12p*x + k123p |
./pkg/bling/bling_carbon_chem.F |
267 |
CALC_PCO2 |
& pt*x3/a - |
./pkg/ctrl/adctrl_bound.F |
133 |
ADCTRL_BOUND_2D |
_RL x0,x0p5,l0p5,x1,x2,x2p5,l2p5,x3 |
./pkg/ctrl/adctrl_bound.F |
142 |
ADCTRL_BOUND_2D |
x3=boundsVec(4) |
./pkg/ctrl/adctrl_bound.F |
143 |
ADCTRL_BOUND_2D |
x2p5=(x2+x3)/2.0 |
./pkg/ctrl/adctrl_bound.F |
144 |
ADCTRL_BOUND_2D |
l2p5=(x3-x2)/2.0 |
./pkg/ctrl/adctrl_bound.F |
150 |
ADCTRL_BOUND_2D |
IF ( x0.LT.x3 ) THEN |
./pkg/ctrl/adctrl_bound.F |
151 |
ADCTRL_BOUND_2D |
IF ( (x0.LT.x1).AND.(x1.LT.x2).AND.(x2.LT.x3) ) THEN |
./pkg/ctrl/adctrl_bound.F |
43 |
ADCTRL_BOUND_3D |
_RL x0,x0p5,l0p5,x1,x2,x2p5,l2p5,x3 |
./pkg/ctrl/adctrl_bound.F |
52 |
ADCTRL_BOUND_3D |
x3=boundsVec(4) |
./pkg/ctrl/adctrl_bound.F |
53 |
ADCTRL_BOUND_3D |
x2p5=(x2+x3)/2.0 |
./pkg/ctrl/adctrl_bound.F |
54 |
ADCTRL_BOUND_3D |
l2p5=(x3-x2)/2.0 |
./pkg/ctrl/adctrl_bound.F |
60 |
ADCTRL_BOUND_3D |
IF ( x0.LT.x3 ) THEN |
./pkg/ctrl/adctrl_bound.F |
61 |
ADCTRL_BOUND_3D |
IF ( (x0.LT.x1).AND.(x1.LT.x2).AND.(x2.LT.x3) ) THEN |
./pkg/dic/carbon_chem.F |
106 |
CALC_PCO2 |
_RL x3 |
./pkg/dic/carbon_chem.F |
178 |
CALC_PCO2 |
x3=x2*x |
./pkg/dic/carbon_chem.F |
183 |
CALC_PCO2 |
a = x3 + k1plocal*x2 + k12p*x + k123p |
./pkg/dic/carbon_chem.F |
203 |
CALC_PCO2 |
& pt*x3/a - |
./pkg/dic/carbon_chem.F |
250 |
CALC_PCO2 |
x3=x2*x |
./pkg/dic/carbon_chem.F |
255 |
CALC_PCO2 |
a = x3 + k1plocal*x2 + k12p*x + k123p |
./pkg/dic/carbon_chem.F |
272 |
CALC_PCO2 |
& pt*x3/a - |