I have been running some geothermal doublet simulations using OGS. My models so far has been a reservoir with just one fault and I have moved to a phase of my project where I am considering some more complicated fracture networks.
I used all of the same medium and solid properties as well as BC and IC etc… I basically replaced the mesh with a new mesh that was generated using HyperMesh. I used triangles for the surfaces and tetrahedrons for volume elements so in theory the mesh should be fine, however, when I run the simulation I get the following Error…
The error means there is an element with zero volume or zero area. you should check the mesh.
Regards,
Norihiro Watanabe
···
--
Sorry for a short message and any spelling errors. Sent from my mobile phone.
On 16 Jun 2016 17:10 +0200, Ariel Thomas<ariel.t.thomas@gmail.com>, wrote:
Hello,
I have been running some geothermal doublet simulations using OGS. My models so far has been a reservoir with just one fault and I have moved to a phase of my project where I am considering some more complicated fracture networks.
I used all of the same medium and solid properties as well as BC and IC etc.. I basically replaced the mesh with a new mesh that was generated using HyperMesh. I used triangles for the surfaces and tetrahedrons for volume elements so in theory the mesh should be fine, however, when I run the simulation I get the following Error..
Can anyone give me a bit more insight into what exactly can be the root of this error?
Regards,
Ariel
--
You received this message because you are subscribed to the Google Groups "ogs-users" group.
To unsubscribe from this group and stop receiving emails from it, send an email toogs-users+unsubscribe@googlegroups.com(mailto:ogs-users+unsubscribe@googlegroups.com).
For more options, visithttps://groups.google.com/d/optout.
The error means there is an element with zero volume or zero area. you should check the mesh.
Regards,
Norihiro Watanabe
--
Sorry for a short message and any spelling errors. Sent from my mobile phone.
On 16 Jun 2016 17:10 +0200, Ariel Thomas , wrote:
–
You received this message because you are subscribed to the Google Groups "ogs-users" group.
To unsubscribe from this group and stop receiving emails from it, send an email to ogs-users+unsubscribe@googlegroups.com.
For more options, visit [https://groups.google.com/d/optout](https://groups.google.com/d/optout).
I have been running some geothermal doublet simulations using OGS. My models so far has been a reservoir with just one fault and I have moved to a phase of my project where I am considering some more complicated fracture networks.
I used all of the same medium and solid properties as well as BC and IC etc.. I basically replaced the mesh with a new mesh that was generated using HyperMesh. I used triangles for the surfaces and tetrahedrons for volume elements so in theory the mesh should be fine, however, when I run the simulation I get the following Error..
Time step: 1| Time: 86400| Time step size: 86400
================================================
->Process 0: LIQUID_FLOW
================================================
PCS non-linear iteration: 0/100
Assembling equation system...
*** Jacobian: DetJac == 0 0
zsh: abort (core dumped) ogs res6
Can anyone give me a bit more insight into what exactly can be the root of this error?
Regards,
Ariel
–
You received this message because you are subscribed to the Google Groups "ogs-users" group.
To unsubscribe from this group and stop receiving emails from it, send an email to ogs-users+unsubscribe@googlegroups.com.
For more options, visit [https://groups.google.com/d/optout](https://groups.google.com/d/optout).
Ahh ok! I will reduced the complexity of the fracture network a bit and take care of the mesh quality.
Thanks for the feedback everyone!
-Ariel
···
On Thursday, June 16, 2016 at 5:10:31 PM UTC+2, Ariel Thomas wrote:
Hello,
I have been running some geothermal doublet simulations using OGS. My models so far has been a reservoir with just one fault and I have moved to a phase of my project where I am considering some more complicated fracture networks.
I used all of the same medium and solid properties as well as BC and IC etc… I basically replaced the mesh with a new mesh that was generated using HyperMesh. I used triangles for the surfaces and tetrahedrons for volume elements so in theory the mesh should be fine, however, when I run the simulation I get the following Error…
Time step: 1| Time: 86400| Time step size: 86400
================================================
->Process 0: LIQUID_FLOW
================================================
PCS non-linear iteration: 0/100
Assembling equation system...
*** Jacobian: DetJac == 0 0
zsh: abort (core dumped) ogs res6
Can anyone give me a bit more insight into what exactly can be the root of this error?