TO DO create a benchmark model for later tests equilibrium with dlsode B01 log_B01.dat B01_chem.dat B01_eq.dat B01_pt.dat same for B02 (UV), B03 (X-rays+EUV) and B04 (mixing) include cpchem-cond ~~check whether T>2000 fro cpchem works~~ modules instead of commons separate elemental abundance from species in read folder and files structure use alloc and dealloc for main variables makefile to compile the code
CHOICES TAKEN HNO2 is read in the logK file as HNO2cis, should we also read trans and sum up? T=6000K is the fiducial limit for the equilibrium constants calculation
BENCHMARKS Equilibrium only: cpchem gas Options Bench 01 Bench 02 Bench 03 Type All elem Scen 01 HCNO Ref None Stock 22 None Check Y Y Y
BENCHMARKS Equilibrium only: cpchem gas Options Bench 01 Bench 02 Bench 03 Type Scen 1 Ref Stock 22 Check X
BENCHMARKS Equilibrium only: cpchem gas Options | Bench 01 | Bench 02 | Bench 03 ---------- | ---------- | ------ Type | Scen 1 | | Ref | Stock 22 | | Check | X | |
BENCHMARKS Equilibrium only: cpchem gas Bench 01 Bench 02 Bench 03 Type Scen 1 Ref Stock 22 Check X
BENCHMARKS Equilibrium only: cpchem gas Bench 01 Bench 02 Bench 03 Cell Cell Cell Cell Cell Cell
TO DO create a benchmark model for later tests equilibrium with dlsode B01 log_B01.dat B01_chem.dat B01_eq.dat B01_pt.dat same for B02 (UV), B03 (X-rays+EUV) and B04 (mixing) include cpchem-cond - TESTING check T>2000K limit modules instead of commons separate elemental abundance from species in read create SPindex function folder and files structure use alloc and dealloc for main variables makefile to compile the code