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Fixed an error in calculating V0

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This commit is contained in:
Harry Moffat 2008-08-29 16:00:34 +00:00
parent 9a07381972
commit 0fb7da6c05
1 changed files with 1 additions and 1 deletions
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Cantera/src/thermo/VPSSMgr_Water_HKFT.cpp
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@ -183,7 +183,7 @@ namespace Cantera {
m_sss_R[0] = (m_waterSS->entropy_mole()) / GasConstant;
m_cpss_R[0] = (m_waterSS->cp_mole()) / GasConstant;
m_gss_RT[0] = (m_hss_RT[0] - m_sss_R[0]);
m_Vss[0] = (m_waterSS->density()) / m_vptp_ptr->molecularWeight(0);
m_Vss[0] = (m_vptp_ptr->molecularWeight(0)) / (m_waterSS->density());
for (int k = 1; k < m_kk; k++) {
PDSS_HKFT *ps = (PDSS_HKFT *) m_vptp_ptr->providePDSS(k);