Comments (2)
Hiroshi, I agree - computing in tau might be more efficient if you only need one combination of times. We haven't done it. What might help is that every TwoParticicleGFPart is associated with a fixed permutation of operators, which is what you need in this case.
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Anyway, we have figured out how to deal with Matsubara-domain data efficiently.
There is no urgent need for us to compute two-particle GF in imaginary-time domain for the moment.
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Related Issues (20)
- Error while compiling tutorial files HOT 3
- Extend Symmetrizer to support arbitrary integrals of motion HOT 10
- Disabling MPI in computing two-particle Green's function HOT 3
- Failing Build HOT 3
- Susceptibility HOT 10
- ZeroPoleWeight is not necessarily real HOT 3
- Problem linking boost_mpi and boost_serialization HOT 5
- Problem with exported pomerol::pomerol target on MacOS HOT 7
- Remove boost::program options HOT 4
- Code formatting checker HOT 1
- Deprecate gtest? HOT 1
- Employ libcommute to define Hamiltonians HOT 2
- Use libcommute to find Hamiltonian blocks HOT 1
- Deprecate POMEROL_COMPLEX_MATRIX_ELEMENTS ? HOT 1
- Move away from travis to github actions? HOT 3
- Non-zero imaginary part in the latest release HOT 1
- Tutorial example gives zero-valued TwoParticleGF? HOT 2
- MPI Freeze HOT 1
- Worker didn't calculate this part.
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