Suma Posted February 5, 2013 Share Posted February 5, 2013 I was trying to work out the hmw model on React. And I keep getting this error. "Solving for initial system. -- Error: Could not open React_output.txt file. (Do you have write permission in this directory?)" My Command is as follows: React> hmw React> Na+ = 6 molal React> Cl- = 6 molal React> Ca++ = .01 molal React> SO4-- = .01 molal React> go React> go May I know what I am doing wrong? Thanks, Suma Quote Link to comment Share on other sites More sharing options...
Brian Farrell Posted February 5, 2013 Share Posted February 5, 2013 Hi Suma, It sounds like you might have your Working Directory set to Program files/ Program files (x86), or some other restricted folder. Windows prevents users from writing to these folders. To change your directory, you should open up React and go to File - Working Directory... and select a different folder. You might work under Users/, the Desktop, or a "GWB_scripts" folder. for example. For more info, look up the "chdir" command in the GWB Reference Manual. Hope this helps, Brian Farrell Aqueous Solutions LLC Quote Link to comment Share on other sites More sharing options...
Suma Posted February 5, 2013 Author Share Posted February 5, 2013 Thanks you, Brian. Quote Link to comment Share on other sites More sharing options...
Jubilee Posted May 13, 2014 Share Posted May 13, 2014 Hi Brian, I have tried to run the script below several times using the thermo_Phrqpitz. However a couple of errors are displayer when i initiate the run. Find my script below. Regards, Jubilee # X1t script, saved Wed May 14 2014 by jadeoye > data = "C:\Program Files\Gwb\Gtdata\thermo.dat" verify > conductivity = "C:\Program Files\Gwb\Gtdata\conductivity.dat" Reading conductivity data from: C:\Program Files\Gwb\Gtdata\conductivity.dat > time start = 0 day, end = 275 hr > delta_x = table {2.5 5 5 5 5 5 5 5 5 5 5 5 5 } cm > width = 8 cm > height = 8 cm > Nx = 13 > discharge = .000265 cm3/cm2/s > porosity = .38 > dispersivity = 30 cm > heat_source = 0 J/cm3/yr, temp_min = 25, temp_max = 200 > scope = initial > H2O = 1 free kg > Ca++ = 1657.3 mg/l > Mg++ = 1838.3 mg/l > Na+ = 14776.9 mg/l > K+ = 649.7 mg/l > SO4-- = 5972.32 mg/l > Cl- = 22800 mg/l > balance on Cl- > Br- = 101.343 mg/l > pH = 8 > SiO2(aq) = 1e-5 mg/l > TDS = 42000 > density = 1 > scope = inlet > H2O = 1 free kg > Ca++ = 579.3 mg/l > Mg++ = 2036 mg/l > Na+ = 14317.6 mg/l > K+ = 603.05 mg/l > SO4-- = 3834.1 mg/l > Cl- = 22500 mg/l > balance on Cl- > Br- = 95.2 mg/l > pH = 8.25 > SiO2(aq) = 1e-5 mg/l > TDS = 42000 > kinetic Quartz 97 wt% rate_con = 4.2e-18 surface = 1000 > kinetic Gypsum 3 wt% rate_con = 4.7e-9 surface = 3000 > printout on X1t > Regards, Jubilee Quote Link to comment Share on other sites More sharing options...
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