https://pypi.org/project/qblock/ Recent updates to the Python Package Index for qBlock en https://pypi.org/project/qblock/3/ Easy in maintenance software to study electronic structureof atomic systems via SCF process, including Hartree-Fock and Density Functional Theory. miloszmartynow@gmail.com Fri, 15 May 2026 21:23:02 GMT https://pypi.org/project/qblock/2/ Easy in maintenance software to study electronic structureof atomic systems via SCF process, including Hartree-Fock and Density Functional Theory. miloszmartynow@gmail.com Fri, 15 May 2026 18:19:46 GMT https://pypi.org/project/qblock/1.0.6/ Easy in maintenance software to study electronic structure of atomic systems via SCF process, including Hartree-Fock and Density Functional Theory. miloszmartynow@gmail.com Thu, 30 Apr 2026 09:44:52 GMT https://pypi.org/project/qblock/1.0.5/ Easy in maintenance software to study electronic structure of atomic systems via SCF process, including Hartree-Fock and Density Functional Theory. miloszmartynow@gmail.com Thu, 30 Apr 2026 09:21:30 GMT https://pypi.org/project/qblock/1.0.4/ Easy in maintenance software to study electronic structure of atomic systems via SCF process, including Hartree-Fock and Density Functional Theory. miloszmartynow@gmail.com Thu, 30 Apr 2026 08:53:59 GMT https://pypi.org/project/qblock/1.0.3/ Easy in maintenance software to study electronic structure of atomic systems via SCF process, including Hartree-Fock and Density Functional Theory. miloszmartynow@gmail.com Thu, 30 Apr 2026 08:50:09 GMT https://pypi.org/project/qblock/1.0.2/ Easy in maintenance software to study electronic structure of atomic systems via SCF process, including Hartree-Fock and Density Functional Theory. miloszmartynow@gmail.com Thu, 30 Apr 2026 08:18:22 GMT https://pypi.org/project/qblock/1.0.1/ Block architecture of software for quantum mechanics of matter. miloszmartynow@gmail.com Thu, 30 Apr 2026 08:14:08 GMT