From a485bd8aa790c85b2a5e3dc3eb7ffb17370c6868 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Thu, 5 Dec 2024 14:50:34 +0100 Subject: [PATCH] acetic acid update (#1199) * acetic acid update * update * update --- src/main/resources/data/INTER.csv | 18 +- src/main/resources/data/STOCCOEFDATA.csv | 10 +- src/main/resources/data/UNIFACcomp.csv | 2 +- src/main/resources/data/UNIFACcompUMRPRU.csv | 2 +- src/main/resources/data/element.csv | 6 +- src/main/resources/neqsim_component_names.txt | 2 +- .../java/neqsim/thermo/system/AcidTest.java | 4 +- .../neqsim/thermodynamicOperations/COMP.csv | 2 +- .../neqsim/thermodynamicOperations/INTER.csv | 18 +- .../thermodynamicOperations/neqsimdb.sql | 186 +++++++++--------- 10 files changed, 125 insertions(+), 125 deletions(-) diff --git a/src/main/resources/data/INTER.csv b/src/main/resources/data/INTER.csv index 08f7887d7b..080c75792f 100644 --- a/src/main/resources/data/INTER.csv +++ b/src/main/resources/data/INTER.csv @@ -1230,17 +1230,17 @@ 8233,"ethane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.060000000,0.000000000,0.060000000,0.060000000,0.060000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8234,"methanol","neon","HV",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.395000000,308.000000000,364.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.395000000,1610.000000000,255.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.500000000,0.000000000,0.500000000,0.500000000,0.500000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8235,"n-pentane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.080000000,0.000000000,0.080000000,0.080000000,0.080000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 -8236,"water","AceticAcid","HV",-0.148100000,0.000000000,0,0.000000000,0.000000000,0.000000000,-2.349000000,-121.680000000,-287.280000000,0,0.000000000,0.000000000,0.000000000,"HV",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.288000000,0.950000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 -8237,"CO2","AceticAcid","HV",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,-0.013300000,4368.690000000,-2346.430000000,0,0.000000000,0.000000000,0.000000000,"HV",0.000000000,0.300000000,0.000000000,0.000000000,0.000000000,-5.277000000,4.042000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 -8238,"methane","AceticAcid","HV",0.112898000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,3161.400000000,-921.760000000,0,0.000000000,0.000000000,0.000000000,"HV",0.000000000,0.300000000,0.000000000,0.000000000,0.000000000,-2.193800000,1.218100000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8236,"water","acetic acid","HV",-0.148100000,0.000000000,0,0.000000000,0.000000000,0.000000000,-2.349000000,-121.680000000,-287.280000000,0,0.000000000,0.000000000,0.000000000,"HV",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.288000000,0.950000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8237,"CO2","acetic acid","HV",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,-0.013300000,4368.690000000,-2346.430000000,0,0.000000000,0.000000000,0.000000000,"HV",0.000000000,0.300000000,0.000000000,0.000000000,0.000000000,-5.277000000,4.042000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8238,"methane","acetic acid","HV",0.112898000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,3161.400000000,-921.760000000,0,0.000000000,0.000000000,0.000000000,"HV",0.000000000,0.300000000,0.000000000,0.000000000,0.000000000,-2.193800000,1.218100000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8239,"CO2","Ac-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8240,"Ac-","water","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 -8241,"AceticAcid","HCO3-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 -8242,"AceticAcid","Ac-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8241,"acetic acid","HCO3-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8242,"acetic acid","Ac-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8243,"MDEA","Ac-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8244,"HCO3-","Ac-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 -8245,"AceticAcid","MDEA+","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 -8246,"AceticAcid","MDEA","HV",0.200000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,600.000000000,300.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8245,"acetic acid","MDEA+","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8246,"acetic acid","MDEA","HV",0.200000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,600.000000000,300.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8247,"Ac-","MDEA+","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8248,"Piperazine-n","water-n","HV",0.200000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.364980000,2622.533000000,-1705.020800000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,-2.704900000,0.715600000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8249,"CO2","Piperazine","Classic",-1.031953999,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 @@ -1287,8 +1287,8 @@ 8290,"MDEA","water","HV",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.210000000,-1461.000000000,1201.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.000000000,0.386000000,-401.570000000,803.410000000,0.000000000,5.890000000,-7.240000000,0.000000000,0.000000000,-0.250000000,0.000000000,-0.250000000,-0.250000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8291,"OH-","CO3--","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8292,"HCO3-","CO3--","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 -8293,"AceticAcid","CO3--","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 -8294,"AceticAcid","OH-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8293,"acetic acid","CO3--","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8294,"acetic acid","OH-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8295,"Ac-","CO3--","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.386000000,-401.570000000,803.410000000,0.000000000,5.093855611,-6.006005569,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8296,"Ac-","OH-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8297,"CO3--","Piperazine+","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 diff --git a/src/main/resources/data/STOCCOEFDATA.csv b/src/main/resources/data/STOCCOEFDATA.csv index a907a77b5b..7e9d6b94ba 100644 --- a/src/main/resources/data/STOCCOEFDATA.csv +++ b/src/main/resources/data/STOCCOEFDATA.csv @@ -43,14 +43,14 @@ 110,13,"Piperazineprot3","water",-1 111,13,"Piperazineprot3","-OOCPZCOO-",1 112,13,"Piperazineprot3","H3O+",1 -113,14,"Acetate","AceticAcid",-1 +113,14,"Acetate","acetic acid",-1 114,14,"Acetate","water",1 115,14,"Acetate","Ac-",1 116,14,"Acetate","OH-",-1 117,16,"MDEACO2S","HCO3-",1 118,16,"MDEACO2S","MDEA+",1 119,16,"MDEAAcidS","CO2",0 -120,16,"MDEAAcidS","AceticAcid",-1 +120,16,"MDEAAcidS","acetic acid",-1 121,15,"MDEACO2S","CO2",-1 122,16,"MDEAAcidS","MDEA",-1 123,16,"MDEAAcidS","water",0 @@ -63,7 +63,7 @@ 130,18,"MDEACO2Acetate","water",-1 131,18,"MDEACO2Acetate","Ac-",0 132,19,"MDEAAcid","MDEA",-1 -133,19,"MDEAAcid","AceticAcid",-1 +133,19,"MDEAAcid","acetic acid",-1 134,19,"MDEAAcid","Ac-",1 135,19,"MDEAAcid","MDEA+",1 136,20,"MDEAAcidCH4","MDEA",-1 @@ -72,9 +72,9 @@ 139,20,"MDEAAcidCH4","CO2",0 140,20,"MDEAAcidCH4","Ac-",1 141,20,"MDEAAcidCH4","MDEA+",1 -142,20,"MDEAAcidCH4","AceticAcid",-1 +142,20,"MDEAAcidCH4","acetic acid",-1 143,20,"MDEAAcidCH4","Methane",0 -144,21,"MDEACO2CH4","AceticAcid",0 +144,21,"MDEACO2CH4","acetic acid",0 145,21,"MDEACO2CH4","water",-1 146,21,"MDEACO2CH4","CO2",-1 147,21,"MDEACO2CH4","Ac-",0 diff --git a/src/main/resources/data/UNIFACcomp.csv b/src/main/resources/data/UNIFACcomp.csv index 2ad7bf62b5..33f3f787fb 100644 --- a/src/main/resources/data/UNIFACcomp.csv +++ b/src/main/resources/data/UNIFACcomp.csv @@ -55,7 +55,7 @@ 57,"Piperazine",0.000000000,0.000000000,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0 58,"MDEA",0.000000000,0.000000000,0,4,0,0,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0 59,"CO2",0.000000000,0.000000000,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0 -60,"AceticAcid",2.072000000,2.202400000,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0 +60,"acetic acid",2.072000000,2.202400000,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0 61,"TEG",0.000000000,0.000000000,0,4,0,0,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0 62,"H2S",1.241000000,1.234000000,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0 64,"nitrogen",0.000000000,0.000000000,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0 diff --git a/src/main/resources/data/UNIFACcompUMRPRU.csv b/src/main/resources/data/UNIFACcompUMRPRU.csv index 554cdc549a..0c5533b916 100644 --- a/src/main/resources/data/UNIFACcompUMRPRU.csv +++ b/src/main/resources/data/UNIFACcompUMRPRU.csv @@ -55,7 +55,7 @@ 60,"Piperazine",0.000000000,0.000000000,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0 61,"MDEA",0.000000000,0.000000000,0,4,0,0,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0 62,"CO2",0.000000000,0.000000000,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0 -64,"AceticAcid",2.072000000,2.202400000,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0 +64,"acetic acid",2.072000000,2.202400000,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0 65,"TEG",0.000000000,0.000000000,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1 66,"H2S",1.241000000,1.234000000,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0 67,"nitrogen",0.000000000,0.000000000,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0 diff --git a/src/main/resources/data/element.csv b/src/main/resources/data/element.csv index acb1f2abd4..02a573ab82 100644 --- a/src/main/resources/data/element.csv +++ b/src/main/resources/data/element.csv @@ -59,9 +59,9 @@ 63,"CaCO3","C",1 64,"CaCO3","O",3 65,"Ca++","Ca",1 -66,"AceticAcid","C",2 -67,"AceticAcid","H",4 -68,"AceticAcid","O",2 +66,"acetic acid","C",2 +67,"acetic acid","H",4 +68,"acetic acid","O",2 69,"Ac-","C",2 70,"Ac-","H",3 71,"Ac-","O",2 diff --git a/src/main/resources/neqsim_component_names.txt b/src/main/resources/neqsim_component_names.txt index cc2c62acbd..7b0ad2201a 100644 --- a/src/main/resources/neqsim_component_names.txt +++ b/src/main/resources/neqsim_component_names.txt @@ -99,7 +99,7 @@ ethylcyclohexane i-pentane H2S S8 -AceticAcid +acetic acid Ac- neon acetone diff --git a/src/test/java/neqsim/thermo/system/AcidTest.java b/src/test/java/neqsim/thermo/system/AcidTest.java index 548e254571..4e965ddd28 100644 --- a/src/test/java/neqsim/thermo/system/AcidTest.java +++ b/src/test/java/neqsim/thermo/system/AcidTest.java @@ -94,10 +94,10 @@ public void testtestBubpAcid() { */ @Test @DisplayName("test bublepoint of acetic acid") - public void testtestBubpAceticAcid() { + public void testtestBubpaceticacid() { neqsim.thermo.system.SystemSrkCPAstatoil testSystem = new neqsim.thermo.system.SystemSrkCPAstatoil(273.15 + 117.9, 1.01325); - testSystem.addComponent("AceticAcid", 25.0, "kg/sec"); + testSystem.addComponent("acetic acid", 25.0, "kg/sec"); testSystem.setMixingRule(10); ThermodynamicOperations testOps = new ThermodynamicOperations(testSystem); try { diff --git a/src/test/resources/neqsim/thermodynamicOperations/COMP.csv b/src/test/resources/neqsim/thermodynamicOperations/COMP.csv index 7fd97ee1d5..6b27862238 100755 --- a/src/test/resources/neqsim/thermodynamicOperations/COMP.csv +++ b/src/test/resources/neqsim/thermodynamicOperations/COMP.csv @@ -98,7 +98,7 @@ 99,"i-pentane","78-78-4","HC",99,"iC5",72.151,0.0,187.28,33.812,0.2275,27.8,72.151,306.0,"Classic ",39036.6,16.287126,0.317519974,2.0236276E-4,-4.302495E-7,1.799981E-10,"log",72.35,-5010.9,-7.883,8.9795E-6,2.0,0.0,0.0,0.0,0.0,5.784,341.1,0.0,2,-7.811,3140.0,0.0,0.0,-394370.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solute ",0.0,0.0,0.0,0.0,-0.030486678,-4.461903736,4.285718649,-0.384,0.00525,-6.37E-6,225.0,6000.0,1000.0,1.18976E-9,113.25,113.45,-242000.0,189.0,12.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.857887409,-0.267638226,0.458642756,0.0,0.0,0.0,0.342669912,0.851893781,1.921875279,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.34755,1,1.0,-17.0852,0.0,0,2.75073E-5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,5.784,341.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.71582,-0.10058,0.38314,225.0 100,"H2S","7783-06-4","inert",100,"H2S",34.08,1.1,100.38,89.607,0.0942,-59.65,34.08,98.5,"Classic ",12550.9,35.467524,-0.028583532,1.0966166E-4,-1.1065934E-7,4.057232E-11,"log",-6.95626,1.19695,-3.12614,2.99448,0.0,0.0,0.0,0.0,0.0,3.62,195.2,0.0,2,-7.811,3140.0,0.0,0.0,-394000.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",0.0,0.0,0.0,0.059565,0.01857,0.0,-2.078,-0.384,0.00525,-6.37E-6,80.1,6000.0,1000.0,0.232,187.66,187.66,-242000.0,189.0,53.0,-0.00784,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.5507,0.4534,-0.5841,0.0,0.0,0.0,0.0,0.0,0.0,2,"2A",0.0,0.0,0.001160489,5000.0,44505.0,2.85,0.60265,0.0,0.0,0.0,0.0,1,4.43681,-829.439,-25.412,0,0.0,0.009928,2999.0,0.01613,3737.0,2.684E-4,4242.0,0.8553,2325.0,"yes",1.6941,3.0214,226.79,0.0,0.0,3.941,195.2,0.0,1.0,0,4119.56,0.004,3141.6,0.295855,2936.13,0.00124496,2778.0,0.339898,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.50909,-0.002814,0.36215,80.1 101,"S8","74-82-8","other",101,"S8",256.48,0.99,885.0,63.0,0.2059,444.6,256.48,449.5,"Classic",68312.1,89.990736,0.041428662,0.00147581814,-1.92361018E-6,7.465972E-10,"log",5.2012,1936.281,-20.143,1000.0,0.0,0.0,0.0,0.0,0.0,6.0,454.0,0.3834,3,-24.71,4210.0,0.0453,-3.38E-5,-50000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,351.0,12860.0,1000.0,3.9662E-5,392.75,392.75,0.0,0.0,12.0,1.0,1.0,1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.99,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,8.046,-4600.0,-144.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,1.2,132.0,0.3834,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,351.0 -102,"AceticAcid","74-82-8","acid",102,"Hac",60.053,0.99,319.55,57.86,0.462,117.89,60.05,171.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",4.68206,1642.54,-39.764,0.0,0.0,0.0,0.0,0.0,0.0,3.82,132.0,0.3834,3,-24.0,1122.0,0.2,0.0,-50000.0,6.2,0.0,0.0,0.0,0.0,0,"solute",0.0,0.0,0.0,0.0,0.1032,0.00365,-2.064,0.0,0.0,0.0,0.0,0.0,1000.0,3.9662E-5,250.0,250.0,0.0,0.0,12.0,1.0,1.0,1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.99,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,8.046,-4600.0,-144.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.82,132.0,0.3834,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0 +102,"acetic acid","74-82-8","acid",102,"Hac",60.053,0.99,319.55,57.86,0.462,117.89,60.05,171.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",4.68206,1642.54,-39.764,0.0,0.0,0.0,0.0,0.0,0.0,3.82,132.0,0.3834,3,-24.0,1122.0,0.2,0.0,-50000.0,6.2,0.0,0.0,0.0,0.0,0,"solute",0.0,0.0,0.0,0.0,0.1032,0.00365,-2.064,0.0,0.0,0.0,0.0,0.0,1000.0,3.9662E-5,250.0,250.0,0.0,0.0,12.0,1.0,1.0,1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.99,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,8.046,-4600.0,-144.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.82,132.0,0.3834,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0 103,"Ac-","74-82-8","ion",103,"Ac-",59.053,0.99,319.55,57.86,0.462,117.89,59.053,171.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",4.68206,1642.54,-39.764,0.0,0.0,0.0,0.0,0.0,0.0,3.82,132.0,0.3834,3,-24.0,1122.0,0.2,0.0,-50000.0,0.0,0.0,0.0,0.0,0.0,-1,"solute",0.0,0.0,0.0,0.0,0.1032,0.00365,-2.064,0.0,0.0,0.0,0.0,0.0,1000.0,3.9662E-5,250.0,250.0,0.0,0.0,12.0,1.0,1.0,1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.99,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,8.046,-4600.0,-144.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.82,132.0,0.3834,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0 104,"neon","74-82-8","inert",104,"Ne",20.18,0.65,-228.75,26.652,-0.376,-248.7,18.05,25.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",29.755,-271.06,-2.6081,5.27E-4,2.0,1.8,0.076,0.0,0.0,0.0,0.0,0.0,2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"solute",0.0,0.0,0.0,0.0,0.004662711,-207.8880732,167.1564974,0.0,0.0,0.0,207.0,6000.0,1000.0,0.438,24.56,24.45,-242000.0,189.0,74.691,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.484453999,-0.508813922,0.722394513,0.0,0.0,0.0,0.088380472,0.940022294,3.401190177,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,3.75641,1,1.0,-1.503,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 105,"acetone","67-64-1","other",105,"Acetone",58.08,0.9,234.95,48.0,0.559,64.55,32.042,99.0,"Classic ",0.0,42.617564,0.012562454,4.7647534E-4,-5.9669578E-7,2.2680592E-10,"pow10",7.6313,1566.69,273.419,0.0,0.0,1.7,0.215,0.0,0.0,3.626,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,57900.0,-19.2905,29814.5,-0.019678,0.013189,0.031144,0,"solvent ",,,,,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,1.4371,-0.79942,0.3278,0.0,0.0,0.0,0.0,0.0,0.0,2,"2B",0.0,0.0,0.0154,24476.0,40220.0,3.12,0.4623,47052.0,3.3,0.9037,0.0449,1,17.38710706,-7582.40622,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.626,481.8,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 diff --git a/src/test/resources/neqsim/thermodynamicOperations/INTER.csv b/src/test/resources/neqsim/thermodynamicOperations/INTER.csv index 2a961f9b15..b7c321f91f 100755 --- a/src/test/resources/neqsim/thermodynamicOperations/INTER.csv +++ b/src/test/resources/neqsim/thermodynamicOperations/INTER.csv @@ -1232,17 +1232,17 @@ 8233,"ethane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.06,0.0,0.06,0.06,0.06,0.0,0.0,0.0,0,0.0,0.0 8234,"methanol ","neon","HV ",0.0,0.0,0,0.0,0.0,0.0,0.395,308.0,364.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,1610.0,255.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 8235,"n-pentane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 -8236,"water","AceticAcid","HV",-0.1481,0.0,0,0.0,0.0,0.0,-2.349,-121.68,-287.28,0,0.0,0.0,0.0,"HV",0.0,0.0,0.0,0.0,0.0,1.288,0.95,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 -8237,"CO2","AceticAcid","HV",0.0,0.0,0,0.0,0.0,0.0,-0.0133,4368.69,-2346.43,0,0.0,0.0,0.0,"HV",0.0,0.3,0.0,0.0,0.0,-5.277,4.042,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 -8238,"methane","AceticAcid","HV",0.112898,0.0,0,0.0,0.0,0.0,0.0,3161.4,-921.76,0,0.0,0.0,0.0,"HV",0.0,0.3,0.0,0.0,0.0,-2.1938,1.2181,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8236,"water","acetic acid","HV",-0.1481,0.0,0,0.0,0.0,0.0,-2.349,-121.68,-287.28,0,0.0,0.0,0.0,"HV",0.0,0.0,0.0,0.0,0.0,1.288,0.95,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8237,"CO2","acetic acid","HV",0.0,0.0,0,0.0,0.0,0.0,-0.0133,4368.69,-2346.43,0,0.0,0.0,0.0,"HV",0.0,0.3,0.0,0.0,0.0,-5.277,4.042,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8238,"methane","acetic acid","HV",0.112898,0.0,0,0.0,0.0,0.0,0.0,3161.4,-921.76,0,0.0,0.0,0.0,"HV",0.0,0.3,0.0,0.0,0.0,-2.1938,1.2181,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 8239,"CO2","Ac-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 8240,"Ac-","water ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 -8241,"AceticAcid","HCO3-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 -8242,"AceticAcid","Ac-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8241,"acetic acid","HCO3-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8242,"acetic acid","Ac-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 8243,"MDEA","Ac-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 8244,"HCO3-","Ac-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 -8245,"AceticAcid","MDEA+","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 -8246,"AceticAcid","MDEA","HV",0.2,0.0,0,0.0,0.0,0.0,0.0,600.0,300.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8245,"acetic acid","MDEA+","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8246,"acetic acid","MDEA","HV",0.2,0.0,0,0.0,0.0,0.0,0.0,600.0,300.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 8247,"Ac-","MDEA+","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 8248,"Piperazine-n","water-n","HV",0.2,0.0,0,0.0,0.0,0.0,0.36498,2622.533,-1705.0208,0,0.0,0.0,0.0,"Classic",0.5,0.0,0.0,0.0,0.0,-2.7049,0.7156,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 8249,"CO2","Piperazine","Classic",-1.031953999,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 @@ -1289,8 +1289,8 @@ 8290,"MDEA","water","HV",0.0,0.0,0,0.0,0.0,0.0,0.21,-1461.0,1201.0,0,0.0,0.0,0.0,"WS ",0.0,0.386,-401.57,803.41,0.0,5.89,-7.24,0.0,0.0,-0.25,0.0,-0.25,-0.25,0.0,0.0,0.0,0.0,0,0.0,0.0 8291,"OH-","CO3--","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 8292,"HCO3-","CO3--","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 -8293,"AceticAcid","CO3--","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 -8294,"AceticAcid","OH-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8293,"acetic acid","CO3--","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8294,"acetic acid","OH-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 8295,"Ac-","CO3--","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.386,-401.57,803.41,0.0,5.093855611,-6.006005569,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 8296,"Ac-","OH-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 8297,"CO3--","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 diff --git a/src/test/resources/neqsim/thermodynamicOperations/neqsimdb.sql b/src/test/resources/neqsim/thermodynamicOperations/neqsimdb.sql index 1c1db2fdf4..02114f5d26 100644 --- a/src/test/resources/neqsim/thermodynamicOperations/neqsimdb.sql +++ b/src/test/resources/neqsim/thermodynamicOperations/neqsimdb.sql @@ -4,7 +4,7 @@ SET CACHE_SIZE 131072; ; CREATE USER IF NOT EXISTS SA SALT '41f89a8af251b8ef' HASH '7f3d8c23e59b48ab81dd8742f353148146bfb91d4fd114f1e7e55228bbf9b846' ADMIN; CREATE SEQUENCE PUBLIC.SYSTEM_SEQUENCE_8921578E_C8B6_401B_9D5D_98221DE14086 START WITH 1152 BELONGS_TO_TABLE; -CREATE CACHED TABLE PUBLIC.ACETICACIDDATA( +CREATE CACHED TABLE PUBLIC.acetic acidDATA( ID INT DEFAULT NULL, COMP VARCHAR(50) DEFAULT NULL, TEMPERATURE DOUBLE DEFAULT NULL, @@ -13,67 +13,67 @@ CREATE CACHED TABLE PUBLIC.ACETICACIDDATA( VDENSITY DOUBLE DEFAULT NULL, REFERENCE VARCHAR(50) DEFAULT NULL ); --- 59 +/- SELECT COUNT(*) FROM PUBLIC.ACETICACIDDATA; -INSERT INTO PUBLIC.ACETICACIDDATA(ID, COMP, TEMPERATURE, PRESSURE, LDENSITY, VDENSITY, REFERENCE) VALUES -(17, 'AceticAcid', 463.16, 6.309, 841.3, 16.81, 'Vargaftik'), -(18, 'AceticAcid', 473.16, 7.775, 826.5, 20.52, 'Vargaftik'), -(19, 'AceticAcid', 483.16, 9.497, 810.9, 24.88, 'Vargaftik'), -(20, 'AceticAcid', 493.16, 11.52, 794.1, 30.21, 'Vargaftik'), -(21, 'AceticAcid', 503.16, 13.87, 776.4, 36.26, 'Vargaftik'), -(22, 'AceticAcid', 513.16, 16.66, 757.1, 42.27, 'Vargaftik'), -(23, 'AceticAcid', 523.16, 19.81, 736.4, 51.63, 'Vargaftik'), -(24, 'AceticAcid', 533.16, 23.43, 713.6, 61.65, 'Vargaftik'), -(25, 'AceticAcid', 543.16, 27.52, 690.0, 73.65, 'Vargaftik'), -(26, 'AceticAcid', 553.16, 32.15, 662.9, 88.3, 'Vargaftik'), -(27, 'AceticAcid', 573.16, 42.72, 595.0, 133.1, 'Vargaftik'), -(28, 'AceticAcid', 583.16, 49.24, 542.3, 171.8, 'Vargaftik'), -(30, 'AceticAcid', 594.76, 58.84, 350.6, 350.6, 'Vargaftik'), -(29, 'AceticAcid', 593.16, 56.72, 461.5, NULL, 'Vargaftik'), -(31, 'AceticAcid', 273.16, 0.0047, NULL, NULL, 'Ullmann'), -(32, 'AceticAcid', 283.16, 0.0085, NULL, NULL, 'Ullmann'), -(33, 'AceticAcid', 293.16, 0.0157, NULL, NULL, 'Ullmann'), -(34, 'AceticAcid', 303.16, 0.0265, NULL, NULL, 'Ullmann'), -(35, 'AceticAcid', 313.16, 0.0453, NULL, NULL, 'Ullmann'), -(36, 'AceticAcid', 323.16, 0.0749, NULL, NULL, 'Ullmann'), -(37, 'AceticAcid', 333.16, 0.1177, NULL, NULL, 'Ullmann'), -(38, 'AceticAcid', 343.16, 0.1828, NULL, NULL, 'Ullmann'), -(39, 'AceticAcid', 353.16, 0.2694, NULL, NULL, 'Ullmann'), -(40, 'AceticAcid', 363.16, 0.3904, NULL, NULL, 'Ullmann'), -(41, 'AceticAcid', 373.16, 0.5553, NULL, NULL, 'Ullmann'), -(42, 'AceticAcid', 383.16, 0.7767, NULL, NULL, 'Ullmann'), -(43, 'AceticAcid', 391.36, 1.013, NULL, NULL, 'Ullmann'), -(44, 'AceticAcid', 403.16, 1.3865, NULL, NULL, 'Ullmann'), -(45, 'AceticAcid', 413.16, 1.8411, NULL, NULL, 'Ullmann'), -(46, 'AceticAcid', 423.16, 2.4611, NULL, NULL, 'Ullmann'), -(47, 'AceticAcid', 433.16, 3.16, NULL, NULL, 'Ullmann'), -(48, 'AceticAcid', 443.16, 4.041, NULL, NULL, 'Ullmann'), -(49, 'AceticAcid', 453.16, 5.091, NULL, NULL, 'Ullmann'), -(50, 'AceticAcid', 463.16, 6.333, NULL, NULL, 'Ullmann'), -(51, 'AceticAcid', 473.16, 7.813, NULL, NULL, 'Ullmann'), -(52, 'AceticAcid', 483.16, 9.612, NULL, NULL, 'Ullmann'), -(53, 'AceticAcid', 493.16, 11.733, NULL, NULL, 'Ullmann'), -(54, 'AceticAcid', 503.16, 14.249, NULL, NULL, 'Ullmann'), -(55, 'AceticAcid', 513.16, 17.057, NULL, NULL, 'Ullmann'), -(56, 'AceticAcid', 523.16, 20.21, NULL, NULL, 'Ullmann'), -(57, 'AceticAcid', 533.16, 23.854, NULL, NULL, 'Ullmann'), -(58, 'AceticAcid', 543.16, 28.077, NULL, NULL, 'Ullmann'), -(59, 'AceticAcid', 553.16, 32.801, NULL, NULL, 'Ullmann'), -(0, 'AceticAcid', 293.16, 0.015327064, 1049.1, 0.0764, 'Vargaftik'), -(1, 'AceticAcid', 303.16, 0.025848184, 1039.2, 0.1264, 'Vargaftik'), -(2, 'AceticAcid', 313.16, 0.044162727, 1028.4, 0.2012, 'Vargaftik'), -(3, 'AceticAcid', 323.16, 0.072998389, 1017.5, 0.31, 'Vargaftik'), -(4, 'AceticAcid', 333.16, 0.114693199, 1006.0, 0.4221, 'Vargaftik'), -(5, 'AceticAcid', 343.16, 0.178079701, 994.8, 0.673, 'Vargaftik'), -(6, 'AceticAcid', 353.16, 0.262508443, 983.5, 0.959, 'Vargaftik'), -(7, 'AceticAcid', 363.16, 0.380319011, 971.8, 1.338, 'Vargaftik'), -(8, 'AceticAcid', 373.16, 0.540993402, 959.9, 1.833, 'Vargaftik'), -(9, 'AceticAcid', 383.16, 0.75674131, 948.3, 2.468, 'Vargaftik'), -(11, 'AceticAcid', 403.16, 1.386, 926.5, 4.275, 'Vargaftik'), -(12, 'AceticAcid', 413.16, 1.841, 909.1, 5.515, 'Vargaftik'), -(13, 'AceticAcid', 423.16, 2.499, 896.3, 7.03, 'Vargaftik'), -(14, 'AceticAcid', 433.16, 3.211, 882.9, 8.87, 'Vargaftik'), -(15, 'AceticAcid', 443.16, 4.076, 869.4, 10.84, 'Vargaftik'), -(16, 'AceticAcid', 453.16, 5.109, 855.5, 13.7, 'Vargaftik'); +-- 59 +/- SELECT COUNT(*) FROM PUBLIC.acetic acidDATA; +INSERT INTO PUBLIC.acetic acidDATA(ID, COMP, TEMPERATURE, PRESSURE, LDENSITY, VDENSITY, REFERENCE) VALUES +(17, 'acetic acid', 463.16, 6.309, 841.3, 16.81, 'Vargaftik'), +(18, 'acetic acid', 473.16, 7.775, 826.5, 20.52, 'Vargaftik'), +(19, 'acetic acid', 483.16, 9.497, 810.9, 24.88, 'Vargaftik'), +(20, 'acetic acid', 493.16, 11.52, 794.1, 30.21, 'Vargaftik'), +(21, 'acetic acid', 503.16, 13.87, 776.4, 36.26, 'Vargaftik'), +(22, 'acetic acid', 513.16, 16.66, 757.1, 42.27, 'Vargaftik'), +(23, 'acetic acid', 523.16, 19.81, 736.4, 51.63, 'Vargaftik'), +(24, 'acetic acid', 533.16, 23.43, 713.6, 61.65, 'Vargaftik'), +(25, 'acetic acid', 543.16, 27.52, 690.0, 73.65, 'Vargaftik'), +(26, 'acetic acid', 553.16, 32.15, 662.9, 88.3, 'Vargaftik'), +(27, 'acetic acid', 573.16, 42.72, 595.0, 133.1, 'Vargaftik'), +(28, 'acetic acid', 583.16, 49.24, 542.3, 171.8, 'Vargaftik'), +(30, 'acetic acid', 594.76, 58.84, 350.6, 350.6, 'Vargaftik'), +(29, 'acetic acid', 593.16, 56.72, 461.5, NULL, 'Vargaftik'), +(31, 'acetic acid', 273.16, 0.0047, NULL, NULL, 'Ullmann'), +(32, 'acetic acid', 283.16, 0.0085, NULL, NULL, 'Ullmann'), +(33, 'acetic acid', 293.16, 0.0157, NULL, NULL, 'Ullmann'), +(34, 'acetic acid', 303.16, 0.0265, NULL, NULL, 'Ullmann'), +(35, 'acetic acid', 313.16, 0.0453, NULL, NULL, 'Ullmann'), +(36, 'acetic acid', 323.16, 0.0749, NULL, NULL, 'Ullmann'), +(37, 'acetic acid', 333.16, 0.1177, NULL, NULL, 'Ullmann'), +(38, 'acetic acid', 343.16, 0.1828, NULL, NULL, 'Ullmann'), +(39, 'acetic acid', 353.16, 0.2694, NULL, NULL, 'Ullmann'), +(40, 'acetic acid', 363.16, 0.3904, NULL, NULL, 'Ullmann'), +(41, 'acetic acid', 373.16, 0.5553, NULL, NULL, 'Ullmann'), +(42, 'acetic acid', 383.16, 0.7767, NULL, NULL, 'Ullmann'), +(43, 'acetic acid', 391.36, 1.013, NULL, NULL, 'Ullmann'), +(44, 'acetic acid', 403.16, 1.3865, NULL, NULL, 'Ullmann'), +(45, 'acetic acid', 413.16, 1.8411, NULL, NULL, 'Ullmann'), +(46, 'acetic acid', 423.16, 2.4611, NULL, NULL, 'Ullmann'), +(47, 'acetic acid', 433.16, 3.16, NULL, NULL, 'Ullmann'), +(48, 'acetic acid', 443.16, 4.041, NULL, NULL, 'Ullmann'), +(49, 'acetic acid', 453.16, 5.091, NULL, NULL, 'Ullmann'), +(50, 'acetic acid', 463.16, 6.333, NULL, NULL, 'Ullmann'), +(51, 'acetic acid', 473.16, 7.813, NULL, NULL, 'Ullmann'), +(52, 'acetic acid', 483.16, 9.612, NULL, NULL, 'Ullmann'), +(53, 'acetic acid', 493.16, 11.733, NULL, NULL, 'Ullmann'), +(54, 'acetic acid', 503.16, 14.249, NULL, NULL, 'Ullmann'), +(55, 'acetic acid', 513.16, 17.057, NULL, NULL, 'Ullmann'), +(56, 'acetic acid', 523.16, 20.21, NULL, NULL, 'Ullmann'), +(57, 'acetic acid', 533.16, 23.854, NULL, NULL, 'Ullmann'), +(58, 'acetic acid', 543.16, 28.077, NULL, NULL, 'Ullmann'), +(59, 'acetic acid', 553.16, 32.801, NULL, NULL, 'Ullmann'), +(0, 'acetic acid', 293.16, 0.015327064, 1049.1, 0.0764, 'Vargaftik'), +(1, 'acetic acid', 303.16, 0.025848184, 1039.2, 0.1264, 'Vargaftik'), +(2, 'acetic acid', 313.16, 0.044162727, 1028.4, 0.2012, 'Vargaftik'), +(3, 'acetic acid', 323.16, 0.072998389, 1017.5, 0.31, 'Vargaftik'), +(4, 'acetic acid', 333.16, 0.114693199, 1006.0, 0.4221, 'Vargaftik'), +(5, 'acetic acid', 343.16, 0.178079701, 994.8, 0.673, 'Vargaftik'), +(6, 'acetic acid', 353.16, 0.262508443, 983.5, 0.959, 'Vargaftik'), +(7, 'acetic acid', 363.16, 0.380319011, 971.8, 1.338, 'Vargaftik'), +(8, 'acetic acid', 373.16, 0.540993402, 959.9, 1.833, 'Vargaftik'), +(9, 'acetic acid', 383.16, 0.75674131, 948.3, 2.468, 'Vargaftik'), +(11, 'acetic acid', 403.16, 1.386, 926.5, 4.275, 'Vargaftik'), +(12, 'acetic acid', 413.16, 1.841, 909.1, 5.515, 'Vargaftik'), +(13, 'acetic acid', 423.16, 2.499, 896.3, 7.03, 'Vargaftik'), +(14, 'acetic acid', 433.16, 3.211, 882.9, 8.87, 'Vargaftik'), +(15, 'acetic acid', 443.16, 4.076, 869.4, 10.84, 'Vargaftik'), +(16, 'acetic acid', 453.16, 5.109, 855.5, 13.7, 'Vargaftik'); CREATE CACHED TABLE PUBLIC.ACTIVITYCOEFFICIENTTABLE( ID INT NOT NULL, TEMPERATURE DOUBLE DEFAULT '0', @@ -6134,7 +6134,7 @@ INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, L (165, 'H2S', 'inert', 18, 'H2S', 34.08, 1.1, 100.05, 89.37, 0.1, -59.65, 34.08, 98.5, 'Classic ', 31.937, 0.001436, 2.432E-5, 1.176E-8, 'log', -6.95626, 1.19695, -3.12614, 2.99448, 0.0, 0.0, 0.0, 0.0, 3.941, 195.2, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394000.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 358.138, -13236.8, -55.0551, 0.059565, 0.01857, 0.0, -2.078, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.232, 187.66, 187.66, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.1, 0.8252, 0.2515, -1.7039, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0011604894, 5000.0, 34369.093554, 2.7063578765, 0.8047829596, 0.0, 0.0, 0.0, 0.0, 1, 4.43681, -829.439, -25.412, 0, 0.0); INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES (166, 'S8', 'other', 121, 'S8', 256.48, 0.99, 885.0, 63.0, 0.2059, 112.8, 256.48, 449.5, 'Classic', 19.0, 0.5, 1.2E-5, 0.0, 'log', -6.0, 1.0, -0.3, -1.223, 0.0, 0.0, 0.0, 0.0, 1.2, 132.0, 0.3834, 3, -24.0, 1122.0, 0.2, 0.0, -50000.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1000.0, 3.9662E-5, 250.0, 250.0, 0.0, 0.0, 12.0, 1.0, 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'calculate', 0.99, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 8.046, -4600.0, -144.0, 0, 0.0), -(169, 'AceticAcid', 'acid', 122, 'Hac', 60.05, 0.99, 320.0, 57.81, 0.462, 117.89, 60.05, 171.0, 'Classic', 19.0, 0.5, 1.2E-5, 0.0, 'log', 4.68206, 1642.54, -39.764, 10000.0, 0.0, 0.0, 0.0, 0.0, 3.82, 132.0, 0.3834, 3, -24.0, 1122.0, 0.2, 0.0, -50000.0, 6.2, 0.0, 0.0, 0.0, 0.0, 0, 'solute', 0.0, 0.0, 0.0, 0.0, 0.1032, 0.00365, -2.064, 0.0, 0.0, 0.0, 0.0, 0.0, 1000.0, 3.9662E-5, 250.0, 250.0, 0.0, 0.0, 12.0, 1.0, 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'calculate', 0.99, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 8.046, -4600.0, -144.0, 0, 0.0), +(169, 'acetic acid', 'acid', 122, 'Hac', 60.05, 0.99, 320.0, 57.81, 0.462, 117.89, 60.05, 171.0, 'Classic', 19.0, 0.5, 1.2E-5, 0.0, 'log', 4.68206, 1642.54, -39.764, 10000.0, 0.0, 0.0, 0.0, 0.0, 3.82, 132.0, 0.3834, 3, -24.0, 1122.0, 0.2, 0.0, -50000.0, 6.2, 0.0, 0.0, 0.0, 0.0, 0, 'solute', 0.0, 0.0, 0.0, 0.0, 0.1032, 0.00365, -2.064, 0.0, 0.0, 0.0, 0.0, 0.0, 1000.0, 3.9662E-5, 250.0, 250.0, 0.0, 0.0, 12.0, 1.0, 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'calculate', 0.99, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 8.046, -4600.0, -144.0, 0, 0.0), (170, 'Ac-', 'ion', 100, 'Ac-', 35.45, 0.797, 444.15, 290.89, 0.344, 64.55, 35.453, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.6, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 12277.0, 1.45, 0.0, 12277.0, 1.45, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), (171, 'neon', 'inert', 130, 'Ne', 20.18, 0.65, -228.75, 26.652, -0.376, -248.7, 18.05, 25.0, 'Classic', 20.785, 0.0, 0.0, 0.0, 'log', 29.755, -271.06, -2.6081, 5.27E-4, 2.0, 1.8, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute', 0.0, 0.0, 0.0, 0.0, 0.004662711, -207.8880732072, 167.1564973523, 0.0, 0.0, 0.0, 207.0, 6000.0, 1000.0, 0.438, 24.56, 24.45, -242000.0, 189.0, 74.691, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'calculated', 0.0, 0.484453999023659, -0.508813922053586, 0.722394512955936, 0.0, 0.0, 0.0, 0.088380471695009, 0.940022293752574, 3.40119017707003, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 3.75641, 1, 1.0, -1.503, 0.0, 0, 0.0); INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES @@ -6413,7 +6413,7 @@ INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, (165, 'H2S', '18', 'H2S', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'Austgen1989', 'Austgen1989', 'Austgen1989', 'Austgen1989', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES (166, 'S8', '121', 'S8', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), -(169, 'AceticAcid', '122', 'Hac', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(169, 'acetic acid', '122', 'Hac', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), (170, 'Ac-', '100', 'Ac-', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), (171, 'neon', '130', 'Ne', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), (172, 'acetone', '131', 'Acetone', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); @@ -7567,9 +7567,9 @@ INSERT INTO PUBLIC.ELEMENT(ID, COMPONENTNAME, ATOMELEMENT, NUMBER) VALUES (63, 'CaCO3', 'C', 1), (64, 'CaCO3', 'O', 3), (65, 'Ca++', 'Ca', 1), -(66, 'AceticAcid', 'C', 2), -(67, 'AceticAcid', 'H', 4), -(68, 'AceticAcid', 'O', 2), +(66, 'acetic acid', 'C', 2), +(67, 'acetic acid', 'H', 4), +(68, 'acetic acid', 'O', 2), (69, 'Ac-', 'C', 2), (70, 'Ac-', 'H', 3), (71, 'Ac-', 'O', 2); @@ -7640,7 +7640,7 @@ CREATE CACHED TABLE PUBLIC.FLUIDINFO( DEG DOUBLE DEFAULT '0' NOT NULL, MDEA DOUBLE DEFAULT '0' NOT NULL, PIPERAZINE DOUBLE DEFAULT '0' NOT NULL, - ACETICACID DOUBLE DEFAULT '0' NOT NULL, + acetic acid DOUBLE DEFAULT '0' NOT NULL, PROPIONICACID DOUBLE DEFAULT '0' NOT NULL, NAPLUS DOUBLE DEFAULT '0' NOT NULL, FEPLUS DOUBLE DEFAULT '0' NOT NULL, @@ -7680,7 +7680,7 @@ CREATE CACHED TABLE PUBLIC.FLUIDINFO( ); ALTER TABLE PUBLIC.FLUIDINFO ADD CONSTRAINT PUBLIC.CONSTRAINT_72 PRIMARY KEY(ID); -- 5 +/- SELECT COUNT(*) FROM PUBLIC.FLUIDINFO; -INSERT INTO PUBLIC.FLUIDINFO(ID, USERID, FIELD, WELL, TEST, SAMPLE, TEXT, HISTORY, COMPOSITIONTYPE, METHANE, ETHANE, PROPANE, CO2, H2S, NITROGEN, IBUTANE, NBUTANE, PENTANE, NHEXANE, CYCPENTANE, CYCHEXANE, NHEPTANE, NOCTANE, NNONANE, NDECANE, BENZENE, TOLUENE, MXYLENE, PXYLENE, OXYLENE, WATER, METHANOL, MEG, TEG, DEG, MDEA, PIPERAZINE, ACETICACID, PROPIONICACID, NAPLUS, FEPLUS, CAPLUS, H3OPLUS, OHMINUS, CO3MINUS, CLMINUS, C6, C6MOLARMASS, C6DENSITY, C7, C7MOLARMASS, C7DENSITY, C8, C8MOLARMASS, C8DENSITY, C9, C9MOLARMASS, C9DENSITY, C10, C10MOLARMASS, C10DENSITY, C11, C11MOLARMASS, C11DENSITY, C12, C12MOLARMASS, C12DENSITY, C13, C13MOLARMASS, C13DENSITY, CPLUS, CPLUSMOLARMASS, CPLUSDENSITY, SHARED) VALUES +INSERT INTO PUBLIC.FLUIDINFO(ID, USERID, FIELD, WELL, TEST, SAMPLE, TEXT, HISTORY, COMPOSITIONTYPE, METHANE, ETHANE, PROPANE, CO2, H2S, NITROGEN, IBUTANE, NBUTANE, PENTANE, NHEXANE, CYCPENTANE, CYCHEXANE, NHEPTANE, NOCTANE, NNONANE, NDECANE, BENZENE, TOLUENE, MXYLENE, PXYLENE, OXYLENE, WATER, METHANOL, MEG, TEG, DEG, MDEA, PIPERAZINE, acetic acid, PROPIONICACID, NAPLUS, FEPLUS, CAPLUS, H3OPLUS, OHMINUS, CO3MINUS, CLMINUS, C6, C6MOLARMASS, C6DENSITY, C7, C7MOLARMASS, C7DENSITY, C8, C8MOLARMASS, C8DENSITY, C9, C9MOLARMASS, C9DENSITY, C10, C10MOLARMASS, C10DENSITY, C11, C11MOLARMASS, C11DENSITY, C12, C12MOLARMASS, C12DENSITY, C13, C13MOLARMASS, C13DENSITY, CPLUS, CPLUSMOLARMASS, CPLUSDENSITY, SHARED) VALUES (1, 1, STRINGDECODE('\u00c5sgard'), STRINGDECODE('Sm\u00f8rbukk'), 'Test separator', 'Test separator S1', 'Analysis done on GC', 'Sample taken 31/1-2006', 'Detailed', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1), (2, 1, 'Gullfaks', 'Gullfaks', 'Test separator', NULL, NULL, NULL, 'Detailed', 0.9, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1), (3, 2, 'Statfjord', 'test', 'test', 'test', NULL, NULL, 'Detailed', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1), @@ -13665,18 +13665,18 @@ INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KI (8233, 'ethane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0, 0.0, 0.0), (8234, 'methanol ', 'neon', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.395, 308.0, 364.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), (8235, 'n-pentane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), -(8236, 'water', 'AceticAcid', 'HV', -0.1481, 0.0, 0.0, 0.0, 0.0, -2.349, -121.68, -287.28, 0, 0.0, 0.0, 0.0, 'HV', 0.0, 0.0, 0.0, 0.0, 0.0, 1.288, 0.95, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), -(8237, 'CO2', 'AceticAcid', 'HV', 0.0, 0.0, 0.0, 0.0, 0.0, -0.0133, 4368.69, -2346.43, 0, 0.0, 0.0, 0.0, 'HV', 0.0, 0.3, 0.0, 0.0, 0.0, -5.277, 4.042, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), -(8238, 'methane', 'AceticAcid', 'HV', 0.112898, 0.0, 0.0, 0.0, 0.0, 0.0, 3161.4, -921.76, 0, 0.0, 0.0, 0.0, 'HV', 0.0, 0.3, 0.0, 0.0, 0.0, -2.1938, 1.2181, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8236, 'water', 'acetic acid', 'HV', -0.1481, 0.0, 0.0, 0.0, 0.0, -2.349, -121.68, -287.28, 0, 0.0, 0.0, 0.0, 'HV', 0.0, 0.0, 0.0, 0.0, 0.0, 1.288, 0.95, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8237, 'CO2', 'acetic acid', 'HV', 0.0, 0.0, 0.0, 0.0, 0.0, -0.0133, 4368.69, -2346.43, 0, 0.0, 0.0, 0.0, 'HV', 0.0, 0.3, 0.0, 0.0, 0.0, -5.277, 4.042, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8238, 'methane', 'acetic acid', 'HV', 0.112898, 0.0, 0.0, 0.0, 0.0, 0.0, 3161.4, -921.76, 0, 0.0, 0.0, 0.0, 'HV', 0.0, 0.3, 0.0, 0.0, 0.0, -2.1938, 1.2181, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), (8239, 'CO2', 'Ac-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), (8240, 'Ac-', 'water ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), -(8241, 'AceticAcid', 'HCO3-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +(8241, 'acetic acid', 'HCO3-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES -(8242, 'AceticAcid', 'Ac-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8242, 'acetic acid', 'Ac-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), (8243, 'MDEA', 'Ac-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), (8244, 'HCO3-', 'Ac-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), -(8245, 'AceticAcid', 'MDEA+', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), -(8246, 'AceticAcid', 'MDEA', 'HV', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 600.0, 300.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8245, 'acetic acid', 'MDEA+', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8246, 'acetic acid', 'MDEA', 'HV', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 600.0, 300.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), (8247, 'Ac-', 'MDEA+', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), (8248, 'Piperazine-n', 'water-n', 'HV', 0.2, 0.0, 0.0, 0.0, 0.0, 0.36498, 2622.533, -1705.0208, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 0.0, 0.0, 0.0, -2.7049, 0.7156, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), (8249, 'CO2', 'Piperazine', 'Classic', -1.031953999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), @@ -13725,8 +13725,8 @@ INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KI (8290, 'MDEA', 'water', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.20826367, -1100.336238, 733.1497652, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, 0.386, -401.57, 803.41, 0.0, 5.093855611, -6.006005569, 0.0, 0.0, -0.25, 0.0, 0.0, 0.0, 0.0), (8291, 'OH-', 'CO3--', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), (8292, 'HCO3-', 'CO3--', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), -(8293, 'AceticAcid', 'CO3--', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), -(8294, 'AceticAcid', 'OH-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8293, 'acetic acid', 'CO3--', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8294, 'acetic acid', 'OH-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), (8295, 'Ac-', 'CO3--', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.386, -401.57, 803.41, 0.0, 5.093855611, -6.006005569, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), (8296, 'Ac-', 'OH-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), (8297, 'CO3--', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), @@ -20929,14 +20929,14 @@ INSERT INTO PUBLIC.STOCCOEFDATA(ID, REACINDEX, REACNAME, COMPNAME, STOCCOEF) VAL (110, 13.0, 'Piperazineprot3', 'water', -1.0), (111, 13.0, 'Piperazineprot3', '-OOCPZCOO-', 1.0), (112, 13.0, 'Piperazineprot3', 'H3O+', 1.0), -(113, 14.0, 'Acetate', 'AceticAcid', -1.0), +(113, 14.0, 'Acetate', 'acetic acid', -1.0), (114, 14.0, 'Acetate', 'water', 1.0), (115, 14.0, 'Acetate', 'Ac-', 1.0), (116, 14.0, 'Acetate', 'OH-', -1.0), (117, 16.0, 'MDEACO2S', 'HCO3-', 1.0), (118, 16.0, 'MDEACO2S', 'MDEA+', 1.0), (119, 16.0, 'MDEAAcidS', 'CO2', 0.0), -(120, 16.0, 'MDEAAcidS', 'AceticAcid', -1.0), +(120, 16.0, 'MDEAAcidS', 'acetic acid', -1.0), (121, 15.0, 'MDEACO2S', 'CO2', -1.0), (122, 16.0, 'MDEAAcidS', 'MDEA', -1.0), (123, 16.0, 'MDEAAcidS', 'water', 0.0), @@ -20949,7 +20949,7 @@ INSERT INTO PUBLIC.STOCCOEFDATA(ID, REACINDEX, REACNAME, COMPNAME, STOCCOEF) VAL (130, 18.0, 'MDEACO2Acetate', 'water', -1.0), (131, 18.0, 'MDEACO2Acetate', 'Ac-', 0.0), (132, 19.0, 'MDEAAcid', 'MDEA', -1.0), -(133, 19.0, 'MDEAAcid', 'AceticAcid', -1.0), +(133, 19.0, 'MDEAAcid', 'acetic acid', -1.0), (134, 19.0, 'MDEAAcid', 'Ac-', 1.0), (135, 19.0, 'MDEAAcid', 'MDEA+', 1.0), (136, 20.0, 'MDEAAcidCH4', 'MDEA', -1.0), @@ -20958,9 +20958,9 @@ INSERT INTO PUBLIC.STOCCOEFDATA(ID, REACINDEX, REACNAME, COMPNAME, STOCCOEF) VAL (139, 20.0, 'MDEAAcidCH4', 'CO2', 0.0), (140, 20.0, 'MDEAAcidCH4', 'Ac-', 1.0), (141, 20.0, 'MDEAAcidCH4', 'MDEA+', 1.0), -(142, 20.0, 'MDEAAcidCH4', 'AceticAcid', -1.0), +(142, 20.0, 'MDEAAcidCH4', 'acetic acid', -1.0), (143, 20.0, 'MDEAAcidCH4', 'Methane', 0.0), -(144, 21.0, 'MDEACO2CH4', 'AceticAcid', 0.0), +(144, 21.0, 'MDEACO2CH4', 'acetic acid', 0.0), (145, 21.0, 'MDEACO2CH4', 'water', -1.0), (146, 21.0, 'MDEACO2CH4', 'CO2', -1.0), (147, 21.0, 'MDEACO2CH4', 'Ac-', 0.0), @@ -21422,7 +21422,7 @@ INSERT INTO PUBLIC.UNIFACCOMP(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, (58, 'MDEA', 0.0, 0.0, 0, 4, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0), (59, 'CO2', 0.0, 0.0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0); INSERT INTO PUBLIC.UNIFACCOMP(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, SUB3, SUB4, SUB5, SUB6, SUB7, SUB8, SUB9, SUB10, SUB11, SUB12, SUB13, SUB14, SUB15, SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, 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+21681,7 @@ INSERT INTO PUBLIC.UNIFACCOMPUMRPRU(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, (60, 'Piperazine', 0.0, 0.0, 0, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0), (61, 'MDEA', 0.0, 0.0, 0, 4, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0), (62, 'CO2', 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PUBLIC.WATERACETICACIDVLE( +CREATE CACHED TABLE PUBLIC.WATERacetic acidVLE( ID INT NOT NULL, X VARCHAR(50) DEFAULT NULL, Y VARCHAR(50) DEFAULT NULL, @@ -23155,8 +23155,8 @@ CREATE CACHED TABLE PUBLIC.WATERACETICACIDVLE( PRESSURE VARCHAR(50) DEFAULT NULL, REFERENCE VARCHAR(50) DEFAULT NULL ); --- 278 +/- SELECT COUNT(*) FROM PUBLIC.WATERACETICACIDVLE; -INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES +-- 278 +/- SELECT COUNT(*) FROM PUBLIC.WATERacetic acidVLE; +INSERT INTO PUBLIC.WATERacetic acidVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES (1, '0', '0', '530.16', '21.40789474', 'Othmer, Silvis and Spiel, 1952'), (2, '0.054816152', '0.09873885', '504.76', '21.40789474', 'Othmer, Silvis and Spiel, 1952'), (3, '0.166666667', '0.247515381', '494.66', '21.40789474', 'Othmer, Silvis and Spiel, 1952'), @@ -23201,7 +23201,7 @@ INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE (42, '0.701925613', '0.756637168', '403.56', '2.701315789', 'Othmer, Silvis and Spiel, 1952'), (43, '0.782424414', '0.829712272', '403.56', '2.701315789', 'Othmer, Silvis and Spiel, 1952'), (44, '0.897864438', '0.921259843', '403.56', '2.701315789', 'Othmer, Silvis and Spiel, 1952'); -INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES +INSERT INTO PUBLIC.WATERacetic acidVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES (45, '1', '1', '403.56', '2.701315789', 'Othmer, Silvis and Spiel, 1952'), (46, '0', '0', '391.16', '1.003947368', 'Pascal, P., 1921'), (47, '0.01', '0.025', '388.16', '1.003947368', 'Pascal, P., 1921'), @@ -23258,7 +23258,7 @@ INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE (98, '0.464471765', '0.572529783', '373.75', '1', 'Gilmont and Othmer, 1944'), (99, '0.611650485', '0.699842022', '373.53', '1', 'Gilmont and Othmer, 1944'), (100, '0.861529199', '0.900744417', '373.28', '1', 'Gilmont and Othmer, 1944'); -INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES +INSERT INTO PUBLIC.WATERacetic acidVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES (101, '1', '1', '373.16', '1', 'Gilmont and Othmer, 1944'), (102, '0', '0', '391.66', '1', 'Othmer, Silvis and Spiel, 1952'), (103, '0.023079355', '0.042541497', '382.86', '1', 'Othmer, Silvis and Spiel, 1952'), @@ -23312,7 +23312,7 @@ INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE (151, '0.907', '0.936', '356.86', '0.526315789', 'Marek, 1965'), (152, '0.917', '0.95', '356.66', '0.526315789', 'Marek, 1965'), (153, '0.968', '0.982', '356.31', '0.526315789', 'Marek, 1965'); -INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES +INSERT INTO PUBLIC.WATERacetic acidVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES (154, '0.975', '0.983', '356.56', '0.526315789', 'Marek, 1965'), (155, '0', '0', '353.06', '0.263157895', 'Othmer, Silvis and Spiel, 1952'), (156, '0.038587312', '0.057502552', '344.46', '0.263157895', 'Othmer, Silvis and Spiel, 1952'), @@ -23361,7 +23361,7 @@ INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE (199, '0.49', '0.61', '363.16', '0.592105263', 'Acharya, M.V.R.,1947'), (200, '0.505', '0.64', '363.16', '0.601315789', 'Acharya, M.V.R.,1947'), (201, '0.55', '0.69', '363.16', '0.621052632', 'Acharya, M.V.R.,1947'); -INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES +INSERT INTO PUBLIC.WATERacetic acidVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES (202, '0.6', '0.725', '363.16', '0.635526316', 'Acharya, M.V.R.,1947'), (203, '0.675', '0.786', '363.16', '0.664473684', 'Acharya, M.V.R.,1947'), (204, '1', '1', '363.16', '0.697368421', 'Acharya, M.V.R.,1947'), @@ -23421,7 +23421,7 @@ INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE (258, '0.7692', '0.8304', '333.16', '0.180526316', 'Tsiparis, I.N., 1964'), (259, '0.8333', '0.8813', '333.16', '0.183026316', 'Tsiparis, I.N., 1964'), (260, '0.8861', '0.919', '333.16', '0.185657895', 'Tsiparis, I.N., 1964'); -INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES +INSERT INTO PUBLIC.WATERacetic acidVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES (261, '0.9302', '0.9497', '333.16', '0.188421053', 'Tsiparis, I.N., 1964'), (262, '0.9677', '0.9779', '333.16', '0.191447368', 'Tsiparis, I.N., 1964'), (263, '0.571711985', '0.663024375', '315.16', '0.079210526', 'Vrevskii, Miscenko and Muromzew, 1928'),