Index of /pub/hayabusa2/paper/sample/Nakamura_2022/Chemical modeling/Chemical_Modeling_Code

[ICO]NameLast modifiedSizeDescription

[PARENTDIR]Parent Directory   -  
[   ]PENGCNS 2022-08-30 11:47 546  
[   ]PENGDEL 2022-08-30 11:47 589  
[   ]PENGDEL_ETA 2022-08-30 11:47 589  
[   ]G_AQ_ACT 2022-08-30 11:47 2.5K 
[   ]G_AQ_CON 2022-08-30 11:47 2.5K 
[   ]balances 2022-08-30 11:47 2.5K 
[   ]MIN_VOLU 2022-08-30 11:47 3.1K 
[   ]MIN_MOLE 2022-08-30 11:47 4.1K 
[   ]FinalResult 2022-08-30 11:47 6.2K 
[   ]DATASS 2022-08-30 11:47 8.2K 
[   ]fort.3 2022-08-30 11:47 14K 
[   ]Readme.docx 2022-08-30 11:47 14K 
[   ]RAB 2022-08-30 11:47 47K 
[   ]WR_MATSS 2022-08-30 11:47 47K 
[   ]WR_MAT0 2022-08-30 11:47 47K 
[   ]PTWAR.EXE 2022-08-30 11:47 48K 
[   ]PTWAR.BAK 2022-08-30 11:47 51K 
[   ]PTWAR.PAS 2022-08-30 11:47 51K 
[   ]EQ-T-c-c.DAT 2022-08-30 11:47 69K 
[   ]fort.111 2022-08-30 11:47 87K 
[   ]fort.11 2022-08-30 11:47 107K 
[   ]RES.OUT 2022-08-30 11:47 116K 
[   ]result 2022-08-30 11:47 121K 
[   ]GA-X.OUT 2022-08-30 11:47 198K 
[   ]GA-A.OUT 2022-08-30 11:47 198K 
[   ]M_V.OUT 2022-08-30 11:47 258K 
[   ]M_M.OUT 2022-08-30 11:47 343K 
[   ]WR_SGWS.exe 2022-08-30 11:47 460K 
[   ]RES-FULL.OUT 2022-08-30 11:47 2.6M