Hello,
Thank you for replying to my previous inquiries. For now, I'm looking at the von neumann entropy of some variation of the Hubbard Hamiltonian, and I'm using the mps_optim application. Since the von Neumann entropy can be calculated, will I be able to access the eigenvalues of the reduced density matrices? If yes, how can I do that?
I would like to also do the same thing using the exact diagonalization, but there is no function, as far as I know, to calculate the non Neumann entropy. How can I access the eigenvalued of the reduced density matrices using the ALPS application for exact diagonalization?
Regards, Robbie
Hi,
The spectrum of the reduced density matrix has been discussed previously in the mailing list. You find more info and some example code at: https://lists.phys.ethz.ch/pipermail/comp-phys-alps-users/2015/002677.html
Best regards, Michele
-- ETH Zurich Michele Dolfi Institute for Theoretical Physics HIT G 32.4 Wolfgang-Pauli-Str. 27 8093 Zurich Switzerland
dolfim@phys.ethz.ch www.itp.phys.ethz.ch
+41 44 633 78 56 phone +41 44 633 11 15 fax
On 15 Sep 2016, at 09:29, Robertson Esperanza robbie.esperanza@gmail.com wrote:
Hello,
Thank you for replying to my previous inquiries. For now, I'm looking at the von neumann entropy of some variation of the Hubbard Hamiltonian, and I'm using the mps_optim application. Since the von Neumann entropy can be calculated, will I be able to access the eigenvalues of the reduced density matrices? If yes, how can I do that?
I would like to also do the same thing using the exact diagonalization, but there is no function, as far as I know, to calculate the non Neumann entropy. How can I access the eigenvalued of the reduced density matrices using the ALPS application for exact diagonalization?
Regards, Robbie
Comp-phys-alps-users Mailing List for the ALPS Project http://alps.comp-phys.org/
List info: https://lists.phys.ethz.ch//listinfo/comp-phys-alps-users Archive: https://lists.phys.ethz.ch//pipermail/comp-phys-alps-users
Unsubscribe by writing a mail to comp-phys-alps-users-leave@lists.phys.ethz.ch.
Hello,
The link you referred to me instructs that:
"To try it out somply execute: alpspython spin_spectrum.py"
I am using ALPS 2.2b4 from http://alps.comp-phys.org/mediawiki/index.php/Download_and_install_ALPS_2, and it seems that I don't have the said python file.
Regards, Robertson Esperanza
On Thu, Sep 15, 2016 at 5:43 PM, Michele Dolfi dolfim@phys.ethz.ch wrote:
Hi,
The spectrum of the reduced density matrix has been discussed previously in the mailing list. You find more info and some example code at: https://lists.phys.ethz.ch/pipermail/comp-phys-alps-users/2015/002677.html
Best regards, Michele
-- ETH Zurich Michele Dolfi Institute for Theoretical Physics HIT G 32.4 Wolfgang-Pauli-Str. 27 8093 Zurich Switzerland
dolfim@phys.ethz.ch www.itp.phys.ethz.ch
+41 44 633 78 56 phone +41 44 633 11 15 fax
On 15 Sep 2016, at 09:29, Robertson Esperanza <
robbie.esperanza@gmail.com> wrote:
Hello,
Thank you for replying to my previous inquiries. For now, I'm looking at
the von neumann entropy of some variation of the Hubbard Hamiltonian, and I'm using the mps_optim application. Since the von Neumann entropy can be calculated, will I be able to access the eigenvalues of the reduced density matrices? If yes, how can I do that?
I would like to also do the same thing using the exact diagonalization,
but there is no function, as far as I know, to calculate the non Neumann entropy. How can I access the eigenvalued of the reduced density matrices using the ALPS application for exact diagonalization?
Regards, Robbie
Comp-phys-alps-users Mailing List for the ALPS Project http://alps.comp-phys.org/
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On which OS do you have the problem?
Most likely you didn’t set the PATH environment variable correctly.
If you are using the Mac OS binaries, note that the Python scripts require to install also VisTrails and instead of “alpspython” you should use “vispython”.
Best, Michele
-- ETH Zurich Michele Dolfi Institute for Theoretical Physics HIT G 32.4 Wolfgang-Pauli-Str. 27 8093 Zurich Switzerland
dolfim@phys.ethz.ch www.itp.phys.ethz.ch
+41 44 633 78 56 phone +41 44 633 11 15 fax
On 19 Sep 2016, at 11:58, Robertson Esperanza robbie.esperanza@gmail.com wrote:
Hello,
The link you referred to me instructs that: "To try it out somply execute: alpspython spin_spectrum.py" I am using ALPS 2.2b4 from http://alps.comp-phys.org/mediawiki/index.php/Download_and_install_ALPS_2 http://alps.comp-phys.org/mediawiki/index.php/Download_and_install_ALPS_2, and it seems that I don't have the said python file.
Regards, Robertson Esperanza
On Thu, Sep 15, 2016 at 5:43 PM, Michele Dolfi <dolfim@phys.ethz.ch mailto:dolfim@phys.ethz.ch> wrote: Hi,
The spectrum of the reduced density matrix has been discussed previously in the mailing list. You find more info and some example code at: https://lists.phys.ethz.ch/pipermail/comp-phys-alps-users/2015/002677.html https://lists.phys.ethz.ch/pipermail/comp-phys-alps-users/2015/002677.html
Best regards, Michele
-- ETH Zurich Michele Dolfi Institute for Theoretical Physics HIT G 32.4 Wolfgang-Pauli-Str. 27 8093 Zurich Switzerland
dolfim@phys.ethz.ch mailto:dolfim@phys.ethz.ch www.itp.phys.ethz.ch http://www.itp.phys.ethz.ch/
+41 44 633 78 56 tel:%2B41%2044%20633%2078%2056 phone +41 44 633 11 15 tel:%2B41%2044%20633%2011%2015 fax
On 15 Sep 2016, at 09:29, Robertson Esperanza <robbie.esperanza@gmail.com mailto:robbie.esperanza@gmail.com> wrote:
Hello,
Thank you for replying to my previous inquiries. For now, I'm looking at the von neumann entropy of some variation of the Hubbard Hamiltonian, and I'm using the mps_optim application. Since the von Neumann entropy can be calculated, will I be able to access the eigenvalues of the reduced density matrices? If yes, how can I do that?
I would like to also do the same thing using the exact diagonalization, but there is no function, as far as I know, to calculate the non Neumann entropy. How can I access the eigenvalued of the reduced density matrices using the ALPS application for exact diagonalization?
Regards, Robbie
Comp-phys-alps-users Mailing List for the ALPS Project http://alps.comp-phys.org/ http://alps.comp-phys.org/
List info: https://lists.phys.ethz.ch//listinfo/comp-phys-alps-users https://lists.phys.ethz.ch//listinfo/comp-phys-alps-users Archive: https://lists.phys.ethz.ch//pipermail/comp-phys-alps-users https://lists.phys.ethz.ch//pipermail/comp-phys-alps-users
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Hello, My mistake, I saw that the python file is attached below the link you sent me. I thought that it is already in the ALPS release from the website. Thank you for your response.
Regards, Robertson Esperanza
On Wed, Sep 28, 2016 at 4:08 PM, Michele Dolfi dolfim@phys.ethz.ch wrote:
On which OS do you have the problem?
Most likely you didn’t set the PATH environment variable correctly.
If you are using the Mac OS binaries, note that the Python scripts require to install also VisTrails and instead of “alpspython” you should use “vispython”.
Best, Michele
-- ETH Zurich Michele Dolfi Institute for Theoretical Physics HIT G 32.4 Wolfgang-Pauli-Str. 27 8093 Zurich Switzerland
dolfim@phys.ethz.ch www.itp.phys.ethz.ch
+41 44 633 78 56 phone +41 44 633 11 15 fax
On 19 Sep 2016, at 11:58, Robertson Esperanza robbie.esperanza@gmail.com wrote:
Hello,
The link you referred to me instructs that:
"To try it out somply execute: alpspython spin_spectrum.py"
I am using ALPS 2.2b4 from http://alps.comp-phys.org/ mediawiki/index.php/Download_and_install_ALPS_2, and it seems that I don't have the said python file.
Regards, Robertson Esperanza
On Thu, Sep 15, 2016 at 5:43 PM, Michele Dolfi dolfim@phys.ethz.ch wrote:
Hi,
The spectrum of the reduced density matrix has been discussed previously in the mailing list. You find more info and some example code at: https://lists.phys.ethz.ch/pipermail/comp-phys-alps-users/ 2015/002677.html
Best regards, Michele
-- ETH Zurich Michele Dolfi Institute for Theoretical Physics HIT G 32.4 Wolfgang-Pauli-Str. 27 8093 Zurich Switzerland
dolfim@phys.ethz.ch www.itp.phys.ethz.ch
+41 44 633 78 56 phone +41 44 633 11 15 fax
On 15 Sep 2016, at 09:29, Robertson Esperanza <
robbie.esperanza@gmail.com> wrote:
Hello,
Thank you for replying to my previous inquiries. For now, I'm looking
at the von neumann entropy of some variation of the Hubbard Hamiltonian, and I'm using the mps_optim application. Since the von Neumann entropy can be calculated, will I be able to access the eigenvalues of the reduced density matrices? If yes, how can I do that?
I would like to also do the same thing using the exact diagonalization,
but there is no function, as far as I know, to calculate the non Neumann entropy. How can I access the eigenvalued of the reduced density matrices using the ALPS application for exact diagonalization?
Regards, Robbie
Comp-phys-alps-users Mailing List for the ALPS Project http://alps.comp-phys.org/
List info: https://lists.phys.ethz.ch//listinfo/comp-phys-alps-users Archive: https://lists.phys.ethz.ch//pipermail/comp-phys-alps-users
Unsubscribe by writing a mail to comp-phys-alps-users-leave@lis
ts.phys.ethz.ch.
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Hello People out-there,
Please, does someone know how to recover the histogram when using the Wang-Landau method? In the simple case of the tutorial example?
Thanks,
bvcosta
* * * Vanitas vanitatum omnia vanitas * * ================================= B. V. Costa Departamento de Fisica - ICEx - UFMG =================================
Hi,
In the code that you sent me, there is a line when setting the parameters that says:
'entanglement_spectra' : ','.join([str(ss) for ss in spectra_sites]),
in general, what should be a valid "value" for the 'entanglement_spectra' parameter?
I also noticed that changing the line:
'MEASURE[Renyi2]' : 1,
into
'MEASURE[Entropy]' : 1,
does not give me anything. So this only works if I measure the Renyi Entropy?
Robertson Esperanza
On Thu, Sep 29, 2016 at 2:19 PM, Robertson Esperanza < robbie.esperanza@gmail.com> wrote:
Hello, My mistake, I saw that the python file is attached below the link you sent me. I thought that it is already in the ALPS release from the website. Thank you for your response.
Regards, Robertson Esperanza
On Wed, Sep 28, 2016 at 4:08 PM, Michele Dolfi dolfim@phys.ethz.ch wrote:
On which OS do you have the problem?
Most likely you didn’t set the PATH environment variable correctly.
If you are using the Mac OS binaries, note that the Python scripts require to install also VisTrails and instead of “alpspython” you should use “vispython”.
Best, Michele
-- ETH Zurich Michele Dolfi Institute for Theoretical Physics HIT G 32.4 Wolfgang-Pauli-Str. 27 8093 Zurich Switzerland
dolfim@phys.ethz.ch www.itp.phys.ethz.ch
+41 44 633 78 56 phone +41 44 633 11 15 fax
On 19 Sep 2016, at 11:58, Robertson Esperanza robbie.esperanza@gmail.com wrote:
Hello,
The link you referred to me instructs that:
"To try it out somply execute: alpspython spin_spectrum.py"
I am using ALPS 2.2b4 from http://alps.comp-phys.org/medi awiki/index.php/Download_and_install_ALPS_2, and it seems that I don't have the said python file.
Regards, Robertson Esperanza
On Thu, Sep 15, 2016 at 5:43 PM, Michele Dolfi dolfim@phys.ethz.ch wrote:
Hi,
The spectrum of the reduced density matrix has been discussed previously in the mailing list. You find more info and some example code at: https://lists.phys.ethz.ch/pipermail/comp-phys-alps-users/20 15/002677.html
Best regards, Michele
-- ETH Zurich Michele Dolfi Institute for Theoretical Physics HIT G 32.4 Wolfgang-Pauli-Str. 27 8093 Zurich Switzerland
dolfim@phys.ethz.ch www.itp.phys.ethz.ch
+41 44 633 78 56 phone +41 44 633 11 15 fax
On 15 Sep 2016, at 09:29, Robertson Esperanza <
robbie.esperanza@gmail.com> wrote:
Hello,
Thank you for replying to my previous inquiries. For now, I'm looking
at the von neumann entropy of some variation of the Hubbard Hamiltonian, and I'm using the mps_optim application. Since the von Neumann entropy can be calculated, will I be able to access the eigenvalues of the reduced density matrices? If yes, how can I do that?
I would like to also do the same thing using the exact
diagonalization, but there is no function, as far as I know, to calculate the non Neumann entropy. How can I access the eigenvalued of the reduced density matrices using the ALPS application for exact diagonalization?
Regards, Robbie
Comp-phys-alps-users Mailing List for the ALPS Project http://alps.comp-phys.org/
List info: https://lists.phys.ethz.ch//listinfo/comp-phys-alps-users Archive: https://lists.phys.ethz.ch//pipermail/comp-phys-alps-users
Unsubscribe by writing a mail to comp-phys-alps-users-leave@lis
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On Nov 3, 2016, at 7:44 AM, Robertson Esperanza robbie.esperanza@gmail.com wrote:
Hi,
In the code that you sent me, there is a line when setting the parameters that says:
'entanglement_spectra' : ','.join([str(ss) for ss in spectra_sites]),
in general, what should be a valid "value" for the 'entanglement_spectra' parameter?
You should pass a (comma separated) list of bond indexes for which you want the spectrum.
I also noticed that changing the line:
'MEASURE[Renyi2]' : 1,
This is needed for measuring Renyi Entropy *and* the entanglement spectra.
into
'MEASURE[Entropy]' : 1,
This is needed for the vonNeumann entropy.
Best, Michele
comp-phys-alps-users@lists.phys.ethz.ch