File |
Line number |
Procedure |
Code |
./pkg/bling/bling_carbon_chem.F |
102 |
CALC_PCO2 |
_RL xmid |
./pkg/bling/bling_carbon_chem.F |
149 |
CALC_PCO2 |
xmid = (xlo + xhi)*0.5 |
./pkg/bling/bling_carbon_chem.F |
239 |
CALC_PCO2 |
if(hstep .eq. 3)x = xmid |
./pkg/bling/bling_carbon_chem.F |
274 |
CALC_PCO2 |
xhi = xmid |
./pkg/bling/bling_carbon_chem.F |
276 |
CALC_PCO2 |
xlo = xmid |
./pkg/bling/bling_carbon_chem.F |
278 |
CALC_PCO2 |
xmid = (xlo + xhi)*0.5 |
./pkg/bling/bling_carbon_chem.F |
286 |
CALC_PCO2 |
x = xmid |
./pkg/dic/carbon_chem.F |
107 |
CALC_PCO2 |
_RL xmid |
./pkg/dic/carbon_chem.F |
154 |
CALC_PCO2 |
xmid = (xlo + xhi)*0.5 |
./pkg/dic/carbon_chem.F |
244 |
CALC_PCO2 |
if(hstep .eq. 3)x = xmid |
./pkg/dic/carbon_chem.F |
279 |
CALC_PCO2 |
xhi = xmid |
./pkg/dic/carbon_chem.F |
281 |
CALC_PCO2 |
xlo = xmid |
./pkg/dic/carbon_chem.F |
283 |
CALC_PCO2 |
xmid = (xlo + xhi)*0.5 |
./pkg/dic/carbon_chem.F |
291 |
CALC_PCO2 |
x = xmid |