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Timestamp:
05/06/08 16:35:36 (8 months ago)
Author:
rjrw
Message:

Further refactor newton_step to more purely numerical function.

Remove more dead or leftover code and data.

Files:
1 modified

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  • branches/newmole/source/pressure_change.cpp

    r1942 r2028  
    274274                TempChange(phycon.te , false); 
    275275 
    276                 /* molecules done in hmole, only change pressure, not abundances */ 
    277276                hmi.H2_total *= (realnum)pressure_change_factor; 
    278277                h2.ortho_density *= (realnum)pressure_change_factor; 
    279278                h2.para_density *= (realnum)pressure_change_factor; 
    280                 /* molecules done in comole */ 
    281                 /* >>chng 03 sep 15, upper limit had not included the C, O atoms/ions */ 
    282                 /*for( ion=0; ion < NUM_HEAVY_MOLEC; ion++ )*/ 
    283279                for( mol=0; mol < mole.num_total; mol++ ) 
    284280                {