File |
Line number |
Procedure |
Code |
./pkg/bling/bling_carbon_chem.F |
114 |
CALC_PCO2 |
_RL xhi |
./pkg/bling/bling_carbon_chem.F |
148 |
CALC_PCO2 |
xhi = 10.0**(-phlo) |
./pkg/bling/bling_carbon_chem.F |
149 |
CALC_PCO2 |
xmid = (xlo + xhi)*0.5 |
./pkg/bling/bling_carbon_chem.F |
237 |
CALC_PCO2 |
if(hstep .eq. 1)x = xhi |
./pkg/bling/bling_carbon_chem.F |
274 |
CALC_PCO2 |
xhi = xmid |
./pkg/bling/bling_carbon_chem.F |
278 |
CALC_PCO2 |
xmid = (xlo + xhi)*0.5 |
./pkg/dic/carbon_chem.F |
119 |
CALC_PCO2 |
_RL xhi |
./pkg/dic/carbon_chem.F |
153 |
CALC_PCO2 |
xhi = 10.0**(-phlo) |
./pkg/dic/carbon_chem.F |
154 |
CALC_PCO2 |
xmid = (xlo + xhi)*0.5 |
./pkg/dic/carbon_chem.F |
242 |
CALC_PCO2 |
if(hstep .eq. 1)x = xhi |
./pkg/dic/carbon_chem.F |
279 |
CALC_PCO2 |
xhi = xmid |
./pkg/dic/carbon_chem.F |
283 |
CALC_PCO2 |
xmid = (xlo + xhi)*0.5 |