What is the need of having weights at the output layer of an RNN ?

In RNN, Yt is the output which is given by the equation; Yt = Why.ht where Why is the weight associated with the output layer and ht is the current state. What is the need of having this weight...

11 January 2021 8,710 4 View

Are the citizens of CIS countries better off now in term of welfare or satisfaction after three decades of change in regime?

I am a research scholar from India. I wish to write a paper on CIS ( ex- communist) countries. I welcome to any researcher with strong idea about CIS countries. It will be joint effort intended...

02 December 2020 9,917 1 View

Why my IP injcetion drug for mice turn opaque after thawing?

Hi, I have prepared a drug solution that is dissolved in DMSO. We are giving IP injection to mice. The final stock concentration is 2mg/ml in 5% DMSO, 2% Tween-80 and 93% Saline. Before injection,...

18 November 2020 6,000 2 View

How to tackle the problem of constant val accuracy in CNN model training ?

I am new to the field of Neural networks. Currently, I am working on training a CNN model to classify XRAY Images into Normal and Viral Pneumonia. I am facing an issue of Constant Val accuracy...

29 October 2020 3,510 10 View

Can a defect level energy be higher than the indirect bandgap of a material?

The emission energy from PL is coming higher than the indirect bandgap of the material? What can be interpreted from this? Is it possible to have a defect level along 'K axis in the band structure...

15 September 2020 8,015 6 View

After what age we can ask questions directly to the children?

Upto which age group of children, we need the permission of parents? For which age group of children, we need to ask the parents, in case we need any information about them?

19 July 2020 7,751 2 View

How do I fix radical anion on a particular molecule of a dimer using Gaussian 09?

I did TD-DFT calculation of a dimer containing radical anion. Here, charge=-1 and multiplicity=2 in the Gaussian input file. After TD-DFT of that dimer containing two different molecules (let's...

11 July 2020 8,322 3 View

What are the methodologies for sedimentary provenance analysis?

In sedimentary provenance analysis, we use the petrographic methods, geochemistry, heavy mineral analysis, etc. I need the methodology for each technique to determine provenance. if possible then...

11 June 2020 8,530 4 View

What are the steps to create velocity field for flood prediction in a basin with ArcGis?

I am working to predict flood in a basin of NE India with ArcGis, but I am not able to make the velocity field for it. Give me some suggestions to do my work.

25 March 2020 7,633 3 View

Hii I want to Develop heat map visualization at village level for Telangana state, How to?

Hii colleagues, I have data set for a particular district of telangana state, India. The data is about area particulars - village level for Mango in Adilabad District, Telangana state, India and...

07 March 2020 5,591 5 View

error in running a model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

error in modelling model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MGL tools

20 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

i have some problem with chtMultiRegionSimpleFoam

--> 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 ??:?

24 March 2021 0 0 View