WDescription%
Test Result: 0 tests failing out of a total of 112 tests.100
Build stability: No recent builds failed.100
Build History
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PR #190: Fix and clean up read_hdf5....
PR #189: Clean up/optimize communica...
PR #186: Clean up some prints statem...
PR #187: Bug fix in SP2 solver
PR #185: Change some ops in Hamilton...
PR #184: Rhs kernel
PR #183: Remove codecov due to secur...
PR #182: Expose dielectric epsilon0 ...
PR #181: Enhance GridFuncVector enca...
PR #181: Enhance GridFuncVector enca...
PR #178: Use PBE XC potential by Whi...
PR #177: Split XC classes
PR #176: Re-enable use of libxc
PR #174: Remove GridFuncVector from ...
PR #174: Remove GridFuncVector from ...
PR #175: Tune tolerance for test SpinO2
PR #174: Remove GridFuncVector from ...
PR #174: Remove GridFuncVector from ...
PR #174: Remove GridFuncVector from ...
PR #174: Remove GridFuncVector from ...
PR #174: Remove GridFuncVector from ...
PR #174: Remove GridFuncVector from ...
PR #174: Remove GridFuncVector from ...
PR #173: Finite difference kernels
PR #173: Finite difference kernels
PR #172: Remove duplicated code in G...
PR #171: New multi-function restrict...
PR #171: New multi-function restrict...
PR #171: New multi-function restrict...
PR #171: New multi-function restrict...

Pipeline MGMOL

MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calculations and molecular dynamics simulations of atomistic systems.
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