quantum_package/src/Pseudo_integrals/pseudo.ezfio_config

pseudo
    klocmax     integer
    v_k         double precision (nuclei_nucl_num,pseudo_klocmax)
    n_k         integer (nuclei_nucl_num,pseudo_klocmax)
    dz_k        double precision (nuclei_nucl_num,pseudo_klocmax)
    lmaxpo      integer
    kmax        integer
    v_kl        double precision (nuclei_nucl_num,pseudo_kmax,pseudo_lmaxpo)
    n_kl        integer (nuclei_nucl_num,pseudo_kmax,pseudo_lmaxpo)
    dz_kl       double precision (nuclei_nucl_num,pseudo_kmax,pseudo_lmaxpo)
Add ezfio support 2015-04-03 14:12:51 +02:00			`pseudo`
			`klocmax integer`
Working for Li2 but with WARNING bad convergence in int_prod_bessel 2015-04-13 18:38:46 +02:00			`v_k double precision (nuclei_nucl_num,pseudo_klocmax)`
			`n_k integer (nuclei_nucl_num,pseudo_klocmax)`
			`dz_k double precision (nuclei_nucl_num,pseudo_klocmax)`
Realy ugly (need to use create_ez and set alpha and beta), but working 2015-04-10 09:43:28 +02:00			`lmaxpo integer`
Add ezfio support 2015-04-03 14:12:51 +02:00			`kmax integer`
Working for the LOCAL part of NaCl 2015-04-13 18:50:37 +02:00			`v_kl double precision (nuclei_nucl_num,pseudo_kmax,pseudo_lmaxpo)`
			`n_kl integer (nuclei_nucl_num,pseudo_kmax,pseudo_lmaxpo)`
Working ! 2015-04-21 15:05:39 +02:00			`dz_kl double precision (nuclei_nucl_num,pseudo_kmax,pseudo_lmaxpo)`