Ive been looking at a manual way of calculating chemical mass changes in hydrothermally altered rock samples, explained by james Grant 1986 (Isocon diagram- A simple solution to Gresens' equation for metasomatic alteration) using Isocon diagrams
EASYGRESGRANT—A Microsoft Exce spread sheet to quantify volume changes and to perform mass-balance modelling in metasomatic systems
Francisco JavierLo´ pez-Moro n
Computers & Geosciences 39 (2012)191–196
GEOISO—A Windows™ program to calculate and plot mass balances and volume changes occurring in a wide variety of geologic processes
Computers & Geosciences 32(9):1523-1528 ·
The attached excel file is used to calculate mass balance..
Details in the attached paper
Thank you so much Tobias Björn Weisenberger and Sobhi Nasir.
Thank you very much Soraya Hadjzobir ·
Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1
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--> FOAM FATAL ERROR: Maximum number of iterations exceeded From function Foam::scalar Foam::species::thermo::T(Foam::scalar, Foam::scalar, Foam::scalar, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar) const) const [with Thermo = Foam::hConstThermo >; Type = Foam::sensibleEnthalpy; Foam::scalar = double; Foam::species::thermo = Foam::species::thermo >, Foam::sensibleEnthalpy>] in file /home/ubuntu/OpenFOAM/OpenFOAM-4.1/src/thermophysicalModels/specie/lnInclude/thermoI.H at line 66. FOAM aborting #0 Foam::error::printStack(Foam::Ostream&) at ??:? #1 Foam::error::abort() at ??:? #2 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::calculate() at ??:? #3 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::correct() at ??:? #4 ? at ??:? #5 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6" #6 ? at ??:?
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