Iurii Timrov 756e135cd6 1. Extension of the HP code to compute also inter-site V (DFT+U+V case) ... 2. Extension of the XSpectra code to DFT+U+V 3. Hubbard forces and stress: now the (ortho-)atomic orbitals are read from file (and not recomputed as before) 4. Added examples for the DFT+U+V case in PW and HP 5. Various other small improvements and optimizations		2020-04-17 11:01:51 +00:00
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reference	1. Extension of the HP code to compute also inter-site V (DFT+U+V case)	2020-04-17 11:01:51 +00:00
run_example	1. Extension of the HP code to compute also inter-site V (DFT+U+V case)	2020-04-17 11:01:51 +00:00