Fixed pseudos

plugins/CAS_SD_ZMQ/selection_cassd_slave.irp.f

@@ -38,7 +38,7 @@ subroutine run_wf
 
   do
 
-    call wait_for_states(states,zmq_state,3)
+    call wait_for_states(states,zmq_state,4)
 
     if(trim(zmq_state) == 'Stopped') then
 

scripts/ezfio_interface/qp_convert_output_to_ezfio.py

@@ -3,7 +3,7 @@
 convert output of gamess/GAU$$IAN to ezfio
 
 Usage:
-    qp_convert_output_to_ezfio.py <file.out> [--ezfio=<folder.ezfio>]
+    qp_convert_output_to_ezfio.py <file.out> [--ezfio=<ezfio_directory>]
 
 Option:
     file.out is the file to check (like gamess.out)
@@ -20,18 +20,17 @@ from functools import reduce
 # Add to the path #
 # ~#~#~#~#~#~#~#~ #
 
+
 try:
     QP_ROOT = os.environ["QP_ROOT"]
 except:
     print "Error: QP_ROOT environment variable not found."
     sys.exit(1)
 else:
-
     sys.path = [ QP_ROOT + "/install/EZFIO/Python", 
                  QP_ROOT + "/resultsFile", 
                  QP_ROOT + "/scripts"] + sys.path
 
-
 # ~#~#~#~#~#~ #
 # I m p o r t #
 # ~#~#~#~#~#~ #
@@ -280,12 +279,13 @@ def write_ezfio(res, filename):
     #                {% for coef,n,zeta for l_param}
     #                    {coef,n, zeta}
 
+
     # OUTPUT
 
     # Local are 1 array padded by max(n_max_block) when l == 0  (output:k_loc_max)
     # v_k[n-2][atom] = value
 
-    #No Local are 2 array padded with max of lmax_block when l!=0 (output:lmax+1)  and max(n_max_block)whem l !=0 (kmax)
+    #Non Local are 2 array padded with max of lmax_block when l!=0 (output:lmax+1)  and max(n_max_block)whem l !=0 (kmax)
     # v_kl[l][n-2][atom] = value
 
     def pad(array, size, value=0):
@@ -309,8 +309,16 @@ def write_ezfio(res, filename):
             array_l_max_block.append(l_max_block)
             array_z_remove.append(z_remove)
 
-            matrix.append([[coef_n_zeta.split()[1:] for coef_n_zeta in l.split('\n')] for l in array_party[1:]])
+            x = [[coef_n_zeta.split() for coef_n_zeta in l.split('\n')] \
-
+               for l in array_party[1:] ]
+            x = []
+            for l in array_party[1:]:
+              y = []
+              for coef_n_zeta in l.split('\n'):
+                z = coef_n_zeta.split()
+                if z : y.append(z)
+              x.append(y)
+            matrix.append(x)
         return (matrix, array_l_max_block, array_z_remove)
 
     def get_local_stuff(matrix):
@@ -319,7 +327,6 @@ def write_ezfio(res, filename):
         k_loc_max = max(len(i) for i in matrix_local_unpad)
 
         matrix_local = [ pad(ll, k_loc_max, [0., 2, 0.]) for ll in matrix_local_unpad]
-
         m_coef = [[float(i[0]) for i in atom] for atom in matrix_local]
         m_n = [[int(i[1]) - 2 for i in atom] for atom in matrix_local]
         m_zeta = [[float(i[2]) for i in atom] for atom in matrix_local]
@@ -343,26 +350,42 @@ def write_ezfio(res, filename):
         return (l_max_block, k_max, m_coef_noloc, m_n_noloc, m_zeta_noloc)
 
     try:
-        pseudo_str = res_file.get_pseudo()
+        pseudo_str = []
+        label = ezfio.get_nuclei_nucl_label()
+        for ecp in res.pseudo:
+          pseudo_str += [ "%(label)s GEN %(zcore)d %(lmax)d" % { "label": label[ ecp["atom"]-1 ],
+                "zcore": ecp["zcore"], "lmax": ecp["lmax"] } ]
+          lmax = ecp["lmax"]
+          for l in [lmax] + list(range(0,lmax)):
+            pseudo_str += [ "%d"%len(ecp[str(l)]) ]
+            for t in ecp[str(l)]:
+              pseudo_str += [ "%f  %d  %f"%t ]
+          pseudo_str += [""]
+        pseudo_str = "\n".join(pseudo_str)
+             
         matrix, array_l_max_block, array_z_remove = parse_str(pseudo_str)
-
+        array_z_remove = map(float,array_z_remove)
     except:
         ezfio.set_pseudo_do_pseudo(False)
     else:
         ezfio.set_pseudo_do_pseudo(True)
-
+        
         # ~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~ #
         # Z _ e f f , a l p h a / b e t a _ e l e c #
         # ~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~ #
 
-        ezfio.pseudo_charge_remove = array_z_remove
+        ezfio.set_pseudo_nucl_charge_remove(array_z_remove)
-        ezfio.nuclei_nucl_charge = [i - j for i, j in zip(ezfio.nuclei_nucl_charge, array_z_remove)]
+        charge = ezfio.get_nuclei_nucl_charge()
+        charge = [ i - j for i, j in zip(charge, array_z_remove) ] 
+        ezfio.set_nuclei_nucl_charge (charge)
 
         import math
-        num_elec = sum(ezfio.nuclei_nucl_charge)
+        num_elec_diff = sum(array_z_remove)/2
+        nalpha = ezfio.get_electrons_elec_alpha_num() - num_elec_diff
+        nbeta  = ezfio.get_electrons_elec_beta_num() - num_elec_diff
 
-        ezfio.electrons_elec_alpha_num = int(math.ceil(num_elec / 2.))
+        ezfio.set_electrons_elec_alpha_num(nalpha)
-        ezfio.electrons_elec_beta_num = int(math.floor(num_elec / 2.))
+        ezfio.set_electrons_elec_beta_num( nbeta )
 
         # Change all the array 'cause EZFIO
         #   v_kl (v, l) => v_kl(l,v)
@@ -421,3 +444,4 @@ if __name__ == '__main__':
         print file_, 'recognized as', str(res_file).split('.')[-1].split()[0]
 
     write_ezfio(res_file, ezfio_file)
+    os.system("qp_run save_ortho_mos "+ezfio_file)