Changes from 5.2.0 to 5.2.1 [2022-08-10]
• Bug fixes JCMsolve:
• Computing ElectromagneticFieldAbsorption in post process DensityIntegration fixed (bug appeared in V5.2.0)
• Meshing generation failed when project path contains blanks (bug appeared in V5.2.0)
• Python Jupyter notebook support fixed for Windows.
• Python module jcmwave.daemon fixed for Python V>=3.10
• Memory leakage fixed when solving with MUMPS sparse LU solvers on AVX512 processors.
• New features:
• Non-intersecting textures can now be stacked closely together.
Changes from 5.0.2 to 5.2.0 [2022-07-08]
• New features:
• Support for MUMPS sparse LU solver. MUMPS is now the default sparse LU solver for distributed computation (one project solved on cluster of multiple computer nodes)
• Slurm queue interface within Matlab/Python extended for cluster solver support.
• Bug fixes JCMsolve:
• Post-process ModeOverlap produced wrong results.
• Electromagnetic field absorption computation fixed for chiral materials
Changes from 5.0.0 to 5.0.2 [2022-02-21]
• Installation of Python distribution fixed
• Bug fixes JCMgeo:
• Corner refinements were missing for structures created as lattice copies.
• Normal refinements were not properly constructed in general.
Changes from 4.6.2 to 5.0.0 [2022-01-03]
• New features:
• Support of general bi-anistropic materials in Maxwell’s equations.
• Improved cluster memory balancing for distributed computations (one task/problem is solved on a parallel computer cluster).
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