| File |
Line number |
Procedure |
Code |
|
./pkg/fizhi/fizhi_lwrad.F |
2531 |
TABLUP |
we=(log10(x1)-w1)/dwe |
|
./pkg/fizhi/fizhi_lwrad.F |
2532 |
TABLUP |
pe=(log10(x2)-p1)/dpe |
|
./pkg/fizhi/fizhi_swrad.F |
1097 |
CLDSCALE |
ft=(log10(taux)-t1)/dt |
|
./pkg/fizhi/fizhi_swrad.F |
2540 |
FLXCO2 |
clog1=log10(swc(i,j,k)*csm(i,j)) |
|
./pkg/fizhi/fizhi_swrad.F |
2541 |
FLXCO2 |
wlog=log10(swh(i,j,k)*csm(i,j)) |
|
./pkg/layers/layers_fluxcalc.F |
124 |
LAYERS_FLUXCALC |
mSteps = int(log10(dble(Nlayers))/log10(2. _d 0))+1 |
|
./pkg/layers/layers_fluxcalc.F |
471 |
LAYERS_DIAPYCNAL |
mSteps = int(log10(dble(Nlayers))/log10(2. _d 0))+1 |
|
./pkg/bling/bling_carbon_chem.F |
1038 |
CARBON_COEFFS_PRESSURE_DEP |
& + (71.595*log10(tk)) |
|
./pkg/bling/bling_carbon_chem.F |
1045 |
CARBON_COEFFS_PRESSURE_DEP |
& + (71.595*log10(tk)) |
|
./pkg/bling/bling_carbon_chem.F |
301 |
CALC_PCO2 |
phlocal=-log10(htotal) |
|
./pkg/bling/bling_carbon_chem.F |
452 |
CALC_PCO2_APPROX |
phlocal = -log10(hnew) |
|
./pkg/bling/bling_dvm.F |
178 |
BLING_DVM |
& log10(max(chl(i,j,1,bi,bj),chl_min)))) |
|
./pkg/bling/bling_remineralization.F |
246 |
BLING_REMIN |
log_btm_flx = log10(min(43.0 _d 0, POC_sed * |
|
./pkg/dic/carbon_chem.F |
1013 |
CARBON_COEFFS_PRESSURE_DEP |
& + (71.595*log10(tk)) |
|
./pkg/dic/carbon_chem.F |
306 |
CALC_PCO2 |
phlocal=-log10(htotal) |
|
./pkg/dic/carbon_chem.F |
462 |
CALC_PCO2_APPROX |
phlocal = -log10(hnew) |