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qp2/src/functionals/none.irp.f

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Develop (#15) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * Add print_ci_vector in tools (#11) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Merge develop-toto and manus (#12) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop toto (#13) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop manus (#14) * modified printing for rpt2 * Comment * Fixed plugins * Scripting for functionals * Documentation * Develop (#10) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * some modifs * modified gfortran_debug.cfg * fixed automatization of functionals * modified e_xc_general.irp.f * minor modifs in ref_bitmask.irp.f * modifying functionals * rs_ks_scf and ks_scf compiles with the automatic handling of functionals * removed prints * fixed configure * fixed the new functionals * Merge toto * modified automatic functionals * Changed python into python2 * from_xyz suppressed * Cleaning repo * Update README.md * Update README.md * Contributors * Update GITHUB.md * bibtex
2019-03-07 16:29:06 +01:00
BEGIN_PROVIDER[double precision, energy_x_none, (N_states) ]
implicit none
BEGIN_DOC
! null exchange energy
END_DOC
energy_x_none = 0.d0
END_PROVIDER
BEGIN_PROVIDER[double precision, energy_c_none, (N_states) ]
implicit none
BEGIN_DOC
! null correlation energy
END_DOC
energy_c_none = 0.d0
END_PROVIDER
BEGIN_PROVIDER [double precision, potential_x_alpha_ao_none,(ao_num,ao_num,N_states)]
implicit none
BEGIN_DOC
! Potential for a null exchange-correlation functional
END_DOC
potential_x_alpha_ao_none = 0.d0
END_PROVIDER
BEGIN_PROVIDER [double precision, potential_x_beta_ao_none,(ao_num,ao_num,N_states)]
implicit none
BEGIN_DOC
! Potential for a null exchange-correlation functional
END_DOC
potential_x_beta_ao_none = 0.d0
END_PROVIDER
BEGIN_PROVIDER [double precision, potential_c_alpha_ao_none,(ao_num,ao_num,N_states)]
implicit none
BEGIN_DOC
! Potential for a null exchange-correlation functional
END_DOC
potential_c_alpha_ao_none = 0.d0
END_PROVIDER
BEGIN_PROVIDER [double precision, potential_c_beta_ao_none,(ao_num,ao_num,N_states)]
implicit none
BEGIN_DOC
! Potential for a null exchange-correlation functional
END_DOC
potential_c_beta_ao_none = 0.d0
END_PROVIDER
BEGIN_PROVIDER [double precision, potential_xc_alpha_ao_none ,(ao_num,ao_num,N_states)]
implicit none
BEGIN_DOC
! Potential for a null exchange-correlation functional
END_DOC
potential_xc_alpha_ao_none = 0.d0
END_PROVIDER
BEGIN_PROVIDER [double precision, potential_xc_beta_ao_none ,(ao_num,ao_num,N_states)]
implicit none
BEGIN_DOC
! Potential for a null exchange-correlation functional
END_DOC
potential_xc_beta_ao_none = 0.d0
END_PROVIDER
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