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Green-Phys / green-mbpt

Many-Body Perturbation solvers for Green project
MIT License
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the last printing of difference of chemical potential is wrong: #9

Closed eeitan closed 5 months ago

eeitan commented 6 months ago

Describe the bug the last printing of difference of chemical potential is wrong:

Si_GW.o88295: New chemical potential, μ = 2.722719311714172e-01 Si_GW.o88295:Chemical potential difference Δμ = 2.722719311714172e-01 Si_GW.o88312: New chemical potential, μ = 2.722719311714172e-01 Si_GW.o88312:Chemical potential difference Δμ = 2.722719311714172e-01 Si_GW.o88312: New chemical potential, μ = 2.722644209861755e-01 Si_GW.o88312:Chemical potential difference Δμ = 7.510185241699219e-06 Si_GW.o88312: New chemical potential, μ = 2.722569108009338e-01 Si_GW.o88312:Chemical potential difference Δμ = 7.510185241699219e-06 Si_GW.o88312: New chemical potential, μ = 2.722494006156921e-01 Si_GW.o88312:Chemical potential difference Δμ = 7.510185241699219e-06 Si_GW.o88312: New chemical potential, μ = 2.722419202327728e-01 Si_GW.o88312:Chemical potential difference Δμ = 7.480382919311523e-06 Si_GW.o88312: Event 'Chemical potential search' took 2.025448 0.194926 1.796626 s. Si_GW.o88312: New chemical potential, μ = 2.722344398498535e-01 Si_GW.o88312:Chemical potential difference Δμ = 2.722344398498535e-01

iskakoff commented 5 months ago

can not reproduce

eeitan commented 5 months ago

Is it about the band structure?

On Thu, May 9, 2024, 23:54 Sergei Iskakov @.***> wrote:

Closed #9 https://github.com/Green-Phys/green-mbpt/issues/9 as completed.

— Reply to this email directly, view it on GitHub https://github.com/Green-Phys/green-mbpt/issues/9#event-12762074541, or unsubscribe https://github.com/notifications/unsubscribe-auth/AFIBJPPBXHIJQQEJMPWXWMLZBPPBLAVCNFSM6AAAAABF67PWTGVHI2DSMVQWIX3LMV45UABCJFZXG5LFIV3GK3TUJZXXI2LGNFRWC5DJN5XDWMJSG43DEMBXGQ2TIMI . You are receiving this because you authored the thread.Message ID: @.***>