Merge lp:~albertog/siesta/4.0-n-fix into lp:siesta/4.0

[Alberto Garcia]

  Fix 'n' quantum number for high-l polarization orbitals

  When a polarization orbital had angular momentum l greater than the
  rest of the the basis, its associated principal quantum number n was
  off (it was set to the polarized shell's n).

  This error affected the metadata in the .ion files, the wavefunction
  files, and the PDOS file, so some analysis operations might have
  failed to take into account those orbitals if they were requested
  explicitly (e.g., a COOP calculation with 'O_3d' symbols might show
  the bug; but not one with 'O_d' or 'O').

[Alberto Garcia (albertog)]

This is the fix for the 4.0 branch. 4.1 is similar, but trunk needs slightly different logic.
I will propagate the fix once you approve this merge.

[Alberto Garcia (albertog)]

I have added Nick as reviewer to get feedback on the way to present the impact on analysis tools (and to check whether anything else might have been affected)

[Yann Pouillon (pouillon)]

Ok for me.

review: Approve

[Nick Papior (nickpapior)]

LGTM.

One comment.
For bessel-functions there is an inconsistency in that one can request an "n" quantum number, but it is not used and thus *always* prints out n=1 in the PDOS or other meta-data.

This may be confusing for users, consider e.g. this PAO.Basis block:

J 2 # l-shells
 n=2 0 1
   14.5
 n=2 1 1
   14.5

Above is just a place-holder for future!

review: Approve

[Nick Papior (nickpapior)]

PS. I ran some calculations using 4.0 and 4.0-n-fix with Bessel functions just to be sure nothing changed. So all is fine.

PPS. @Yann, as we discussed in Dublin, these Bessel + floating orbitals should be handled with care in the hybrid implementation. :)

PPPS. Should the hybrid implementation disallow synthetic atoms?

[Javier Junquera (javier-junquera)]

 I also approve the changes.
 They also run properly for the cases I have tested.

 Javier

> El 15 ene 2019, a las 12:52, Nick Papior <email address hidden> escribió:
>
> PS. I ran some calculations using 4.0 and 4.0-n-fix with Bessel functions just to be sure nothing changed. So all is fine.
>
> PPS. @Yann, as we discussed in Dublin, these Bessel + floating orbitals should be handled with care in the hybrid implementation. :)
>
> PPPS. Should the hybrid implementation disallow synthetic atoms?
> --
> https://code.launchpad.net/~albertog/siesta/4.0-n-fix/+merge/361644
> You are requested to review the proposed merge of lp:~albertog/siesta/4.0-n-fix into lp:siesta/4.0.

  <http://web.unican.es/> <http://web.unican.es/departamentos/citimac/>
Javier Junquera
Profesor Titular de Universidad
Departamento de Ciencias de la Tierra y Física de la Materia Condensada
Facultad de Ciencias​
Avda. de los Castros, s/n. 39005 Santander
UNIVERSIDAD DE CANTABRIA
  <http://personales.unican.es/junqueraj> <https://es-es.facebook.com/universidaddecantabria> <https://twitter.com/2nd_principles>
Tel. + 34 942 20 15 16
Email: <email address hidden> <mailto:<email address hidden>>
 Antes de imprimir este mensaje, asegúrate de que es necesario. Proteger el medio ambiente está en tus manos.

[lp:~albertog/siesta/4.0-n-fix]

592. By Alberto Garcia on 2019-01-16

Add better info for Bessel states

* Include the atomic label in header output.
* Warn about internal 'n' quantum number changes.

593. By Alberto Garcia on 2019-01-17

Extend and clarify the handling of Bessel floating orbitals

For Bessel floating orbitals different 'zetas' correspond to
progressively excited states (more nodes) for a given l.

A user might want to reproduce the basis coverage of a given 'nl'
shell with a suite of bessel functions with increasing number of
nodes, using the 'zeta' mechanism. Up to now, it was only possible to
do this for a single 'n' for each l, and the 'n' quantum number
specified by the user in the (compulsory for Bessel orbitals)
PAO.Basis block was ignored.

This patch enables the specification of multiple 'nl' shells for the
same l, and keeps the user's choice for the 'n' quantum number in
the output files of the program (.ion, .PDOS, etc).

594. By Alberto Garcia on 2019-01-17

Enable short-hand for entering rc information in PAO.Basis block

If the number of rc's for a given shell is less than the number of
'zetas', the program will assign the last rc value to the remaining
zetas, rather than stopping with an error. This is particularly
useful for Bessel suites of orbitals.

A new test (Tests/bessel-rich) exemplifies this, and the previous
patches' Bessel extensions.

Unmerged revisions

=== modified file 'Docs/siesta.tex'
--- Docs/siesta.tex	2018-07-19 19:31:44 +0000
+++ Docs/siesta.tex	2019-01-17 14:55:18 +0000
@@ -1669,7 +1669,11 @@
 \item[-] {\tt l}: Angular momentum of
 basis orbitals of this shell
 \item[-] {\tt nzls(lsh,is)}: Number of 'zetas' for this shell. For a filteret 
-basis this number is ignored since the number is controlled by the cutoff.
+basis this number is ignored since the number is controlled by the
+cutoff.
+For bessel-floating orbitals, the different 'zetas' map to
+increasingly excited states with the same angular momentum (with
+increasing number of nodes).
 \item[-] {\tt PolOrb(l+1)}: {\it Optional input}. If set equal to {\tt P}, a
 shell of
 polarization functions (with angular momentum $l+1$)  will be constructed
 
=== modified file 'Src/atom.F'
--- Src/atom.F	2018-04-26 13:04:08 +0000
+++ Src/atom.F	2019-01-17 14:55:18 +0000
@@ -289,8 +289,9 @@
      .      ' ( Floating basis ) ' 
 
         elseif(iz.eq.-100) then
-          write(6,'(a,i4,a)')
-     .      'atom: Called for Z=',iz,'( Floating Bessel functions)'  
+          write(6,'(3a,i4,a,a)')
+     .      'atom: Called for ', atm_label, '  (Z =', iz,')',
+     .      ' ( Floating Bessel functions ) ' 
 
         endif
 ! 
@@ -702,7 +703,7 @@
           slfe(is) = 0.0d0
 ! Calculate Bessel functions
           call Bessel(is,a,b,rofi,drdi,s,
-     .                lmxo,nzeta,rco,lambda,filtercut,no)
+     .                lmxo,nzeta,rco,lambda,filtercut,no,nsemic)
  
           write(6,'(/a,i3)')
      .      'atom: Total number of floating Bessel orbitals:', no
@@ -2578,7 +2579,7 @@
 C
 C       Internal and common variables
 C
-        integer  l, lmax, nzetamax, nkblmx,nsm, nsm_max
+        integer  l, lmax, nzetamax, nkblmx,nsm, nsm_max, n_user
 C
 C Adding a new species to the list
 C          
@@ -2635,27 +2636,29 @@
             
         cnfigtb(:,:,is) = 0
 
-        if (iz.ne.-100) then  
-          do l=0,lmxo
+        ! Generate the array with 'n' quantum number information
+        if (iz.ne.-100) then  ! Normal case
+           
+          ! Note that cnfigmx and nsemic are now properly extended
+          ! all the way to lmaxd (in basis_types) to give a proper cnfigtb
+
+          do l=0,lmaxd
             do nsm=1, nsemic(l)+1
               cnfigtb(l,nsm,is)=cnfigmx(l)-(nsemic(l)+1)+nsm
             enddo
           enddo 
-          do l=min(lmaxd,lmxo+1),lmaxd
-            cnfigtb(l,1,is)=l+1         ! AG*** Why??
-                                           ! To deal with polarization
-                                           ! orbitals beyond lmxo?
-! BUT, what happens to "in-between" polarization orbitals?
-! 
-!
-          enddo
+
         else
 !
-!          Arbitrary "n" for "semicore" bessel states...
-!
-          do l=0,lmaxd
+!          For bessel-function states, the 'n' quantum number
+!          does not follow the heuristics for real 'atomic'
+!          states, but since the user has to specify them in the
+!          PAO.Basis block, we use them.           
+
+           do l=0,lmxo
             do nsm=1,nsemic(l)+1
-              cnfigtb(l,nsm,is)=nsm
+              n_user = cnfigmx(l)-(nsemic(l)+1)+nsm
+              cnfigtb(l,nsm,is) = n_user
             enddo
           enddo 
         endif   ! iz.ne.-100
@@ -6727,7 +6730,7 @@
 !
         subroutine BESSEL(is,a,b,rofi,drdi,s,lmxo,
      .                    nzeta,rco,lambda,filtercut,
-     .                    norb) 
+     .                    norb,nsemic) 
 
         use basis_specs, only: restricted_grid
 C
@@ -6744,14 +6747,13 @@
      .    lambda(nzetmx, 0:lmaxd,nsemx),
      .    filtercut(0:lmaxd,nsemx)
 
-
         integer
-     .    lmxo, is, nzeta(0:lmaxd,nsemx), norb
+     .    lmxo, is, nzeta(0:lmaxd,nsemx), norb, nsemic(0:lmaxd)
 C
 C Internal variables
 C
         integer
-     .    l,nprin, nnodes, nodd, nrc, ir, indx, izeta
+     .    l,nprin, nnodes, nodd, nrc, ir, indx, izeta, nsm
 
         real(dp)
      .    rc, dnrm, phi,
@@ -6763,17 +6765,28 @@
         indx=0
         do l=0,lmxo 
 
-          if (nzeta(l,1).gt.0) then
-
-            write(6,'(/2A,I2)')
-     .        'Bessel: floating Bessel functions ',
-     .        'with angular momentum L=',l
-
-            do izeta=1, nzeta(l,1) 
+           do nsm=1,nsemic(l)+1 
+              if (nzeta(l,nsm).gt.0) then
+                 write(6,'(/2A,I2)')
+     .                'Bessel: floating Bessel functions ',
+     .                'with angular momentum L=',l
+                 exit
+              endif
+           enddo 
+
+           do nsm=1,nsemic(l)+1     ! Note extra shell loop
+           
+             if (nzeta(l,nsm).eq.0) CYCLE
+
+             write(6,'(/A,I1,A)')
+     .            'Bessel: Basis orbitals for "state" ',
+     .            cnfigtb(l,nsm,is), sym(l)
+
+             do izeta=1, nzeta(l,nsm) 
 C
 C Cut-off radius for Bessel functions must be an explicit input
 C
-              if (rco(izeta,l,1).lt.1.0d-5) then 
+              if (rco(izeta,l,nsm).lt.1.0d-5) then 
                 write(6,'(a)')
      .     'Bessel: ERROR Zero cut-off radius with Z=-100 option'
                 write(6,'(a)')
@@ -6783,15 +6796,15 @@
                 call die
               endif
 C
-              if (abs(lambda(izeta,l,1)).lt.1.0d-3) 
-     .          lambda(izeta,l,1)=1.0d0
-              if (abs(lambda(izeta,l,1)-1.0d0).gt.1.0d-3) then
+              if (abs(lambda(izeta,l,nsm)).lt.1.0d-3) 
+     .          lambda(izeta,l,nsm)=1.0d0
+              if (abs(lambda(izeta,l,nsm)-1.0d0).gt.1.0d-3) then
                 write(6,'(/,a)')
      . 'Bessel: WARNING Scale factor is not active with Z=-100 option' 
               endif 
-              lambda(izeta,l,1)=1.0d0
+              lambda(izeta,l,nsm)=1.0d0
 
-              rc=rco(izeta,l,1)
+              rc=rco(izeta,l,nsm)
               nrc=nint(log(rc/b+1.0d0)/a)+1
               if (restricted_grid) then
                 nodd=mod(nrc,2)
@@ -6800,10 +6813,17 @@
                 endif
               endif
               rc=b*(exp(a*(nrc-1))-1.0d0)
-              rco(izeta,l,1)=rc
-
-              nnodes=izeta
-              nprin=l+1
+              rco(izeta,l,nsm)=rc
+
+              ! Instead of generating directly j_l(k*r), where
+              ! k is chosen to have a zero at rc, the effective Schrodinger
+              ! equation is integrated with a zero potential.
+
+              ! Note that the the different zetas here mean successively
+              ! excited states for this l
+
+              nnodes=izeta      ! Including the one at r=rc...
+              nprin=l+1       
               call schro_eq(1.0d0,rofi,v,v,s,drdi,
      .                      nrc,l,a,b,nnodes,nprin,
      .                      eorb,g) 
@@ -6826,19 +6846,17 @@
 
               write(6,'(/,(3x,a,i2),2(/,a25,f12.6))')
      .          'izeta =',izeta,
-     .          'rc =',rco(izeta,l,1),
+     .          'rc =',rco(izeta,l,nsm),
      .          'energy =',eorb  
 
               norb=norb+(2*l+1)
               indx=indx+1
               call comBasis(is,a,b,rofi,g,l,
-     .           rco(izeta,l,1),lambda(izeta,l,1),
-     .           filtercut(l,1),izeta,1,nrc,indx)
+     .           rco(izeta,l,nsm),lambda(izeta,l,nsm),
+     .           filtercut(l,nsm),izeta,nsm,nrc,indx)
 
             enddo 
-        
-          endif  
-
+           enddo
         enddo 
 
         end subroutine bessel
 
=== modified file 'Src/basis_specs.f'
--- Src/basis_specs.f	2017-12-15 10:24:23 +0000
+++ Src/basis_specs.f	2019-01-17 14:55:18 +0000
@@ -592,6 +592,7 @@
       subroutine repaobasis()
 
       integer isp, ish, nn, i, ind, l, indexp, index_splnorm
+      integer nrcs_zetas
 
       type(block_fdf)            :: bfdf
       type(parsed_line), pointer :: pline
@@ -742,11 +743,21 @@
           s%rc(:) = 0.d0
           s%lambda(:) = 1.d0
           if (.not. fdf_bline(bfdf,pline)) call die("No rc's")
-          if (fdf_bnvalues(pline) .ne. s%nzeta)
-     .      call die("Wrong number of rc's")
+          
+          ! Use the last rc entered for the successive zetas
+          ! if there are not enough values (useful for Bessel)
+          nrcs_zetas = fdf_bnvalues(pline)
+          if (nrcs_zetas < 1) then
+           call die("Need at least one rc per shell in PAO.Basis block")
+          endif
           do i= 1, s%nzeta
-            s%rc(i) = fdf_bvalues(pline,i)
+             if (i <= nrcs_zetas) then
+                s%rc(i) = fdf_bvalues(pline,i)
+             else
+                s%rc(i) = s%rc(nrcs_zetas)
+             endif
           enddo
+
           if (s%split_norm_specified) then
             do i = 2,s%nzeta
               if (s%rc(i) /= 0.0_dp) then
 
=== modified file 'Src/basis_types.f'
--- Src/basis_types.f	2017-12-15 10:24:23 +0000
+++ Src/basis_types.f	2019-01-17 14:55:18 +0000
@@ -578,6 +578,24 @@
      $           cnfigmx(l,isp) = basp%ground_state%n(l)
 
          enddo
+
+         ! NOTE: cnfigmx and nsemic are only initialized for l up to lmxo
+         !       in the above loop
+         !       Extend them so that we can deal properly with outer polarization states
+
+         do l=basp%lmxo+1, lmaxd
+            !     gs is only setup up to l=3 (f)
+            if (l <= 3) then
+               cnfigmx(l,isp) = basp%ground_state%n(l)
+            else
+               ! g orbitals. Use the "l+1" heuristic
+               ! For example, 5g pol orb associated to a 4f orb.
+               cnfigmx(l,isp) = l + 1
+            endif
+            nsemic(l,isp) = 0
+         enddo
+         
+
          do l=0,basp%lmxkb
             k=>basp%kbshell(l)
             nkbl(l,isp) = k%nkbl
 
=== modified file 'Src/old_atmfuncs.f'
--- Src/old_atmfuncs.f	2016-01-25 16:00:16 +0000
+++ Src/old_atmfuncs.f	2019-01-17 14:55:18 +0000
@@ -403,10 +403,13 @@
 C (i.e. the principal quatum number for orbitals of angular momentum l)
 
 C   INTEGER CNFIGFIO: Principal quantum number of the shell to what 
-C                     the orbital belongs ( for polarization orbitals
-C                     the quantum number corresponds to the shell which
-C                     is polarized by the orbital io) 
-
+C     the orbital belongs
+C              (NO: for polarization orbitals
+C                   the quantum number corresponds to the shell which
+C                   is polarized by the orbital io) 
+C     **NOTE: This behavior for polarization orbitals is meaningless,
+C             and has been replaced      
+      
       integer l, norb, lorb, izeta, ipol,nsm
       integer  indx, nsmorb
 
@@ -419,6 +422,9 @@
          call die()
       endif
 
+      ! This routine assumes that polarization orbitals are the last ones
+      ! in the list indexed by 'io'
+      
         norb=0
         indx=0
         do 10 l=0,lmxosave(is)
@@ -450,8 +456,9 @@
         cnfigfio=cnfigtb(lorb,nsmorb,is)
         return
 
-40      lorb=l
-        nsmorb=nsm
+        ! Deal properly with polarization orbitals
+40      lorb=l+1
+        nsmorb=1
         cnfigfio=cnfigtb(lorb,nsmorb,is)  
         return
 
 
=== modified file 'Tests/Makefile'
--- Tests/Makefile	2018-04-25 11:14:24 +0000
+++ Tests/Makefile	2019-01-17 14:55:18 +0000
@@ -36,7 +36,7 @@
 #
 label = work
 
-tests = 32_h2o ag anneal-cont ar2_vdw batio3 benzene bessel born \
+tests = 32_h2o ag anneal-cont ar2_vdw batio3 benzene bessel bessel-rich born \
 	born_spin carbon_nanoscroll ch4 chargeconf-h2o constant_volume \
 	dipole_correction fe fe_broyden fe_clust_noncollinear fe_cohp \
 	fen fe_noncol_kp fire_benzene floating force_2 force_constants \
 
=== added file 'Tests/Reference/bessel-rich.out'
--- Tests/Reference/bessel-rich.out	1970-01-01 00:00:00 +0000
+++ Tests/Reference/bessel-rich.out	2019-01-17 14:55:18 +0000
@@ -0,0 +1,817 @@
+Siesta Version  : siesta-4.0--589--n-fix-4
+Architecture    : gfortran-macosx64-openmpi
+Compiler version: GNU Fortran (Homebrew GCC 7.2.0) 7.2.0
+Compiler flags  : mpif90 -g -O2 
+PP flags        : -DCDF -DMPI -DF2003  
+PARALLEL version
+NetCDF support
+
+* Running in serial mode with MPI
+>> Start of run:  17-JAN-2019  15:47:45
+
+                           ***********************       
+                           *  WELCOME TO SIESTA  *       
+                           ***********************       
+
+reinit: Reading from standard input
+************************** Dump of input data file ****************************
+#
+# Needs new feature: handling of fewer rc's than nzetas in PAO.Basis block
+#
+write-ion-plot-files T
+#
+SystemName          Water molecule with various Bessel Orbitals
+SystemLabel         bessel-rich
+NumberofAtoms   7
+NumberOfSpecies 4
+%block ChemicalSpeciesLabel
+ 1  8  O      # Species index, atomic number, species label
+ 2  1  H
+ 3  -100 Bessel
+ 4  -100 J
+%endblock ChemicalSpeciesLabel
+AtomicCoordinatesFormat  Ang
+%block AtomicCoordinatesAndAtomicSpecies
+ 0.000  0.000  0.000  1
+ 0.757  0.586  0.000  2
+-0.757  0.586  0.000  2
+ 0.3785 0.293  0.000  3
+-0.3785 0.293  0.000  3
+ 0.3785 0.293  0.000  4
+-0.3785 0.293  0.000  4
+%endblock AtomicCoordinatesAndAtomicSpecies
+%block PAO.Basis
+Bessel    3
+ n=1    0    1
+   2.0
+   1.0
+ n=2    0    1
+   2.5
+   1.0
+ n=3    1    1
+   3.5
+   1.0
+J         2  # l-shells
+n=2   0   7    # Note new feature: fewer rc's than zetas
+  4.5
+n=2   1   3
+  4.5 4.5 5.0
+%endblock PAO.Basis
+************************** End of input data file *****************************
+
+reinit: -----------------------------------------------------------------------
+reinit: System Name: Water molecule with various Bessel Orbitals
+reinit: -----------------------------------------------------------------------
+reinit: System Label: bessel-rich                                                 
+reinit: -----------------------------------------------------------------------
+
+initatom: Reading input for the pseudopotentials and atomic orbitals ----------
+ Species number:            1  Label: O Atomic number:           8
+ Species number:            2  Label: H Atomic number:           1
+ Species number:            3  Label: Bessel (floating Bessel functions)
+ Species number:            4  Label: J (floating Bessel functions)
+Ground state valence configuration:   2s02  2p04
+Reading pseudopotential information in formatted form from O.psf
+
+Valence configuration for pseudopotential generation:
+2s( 2.00) rc: 1.14
+2p( 4.00) rc: 1.14
+3d( 0.00) rc: 1.14
+4f( 0.00) rc: 1.14
+Dumping pseudopotential information in formatted form in O.psdump
+Ground state valence configuration:   1s01
+Reading pseudopotential information in formatted form from H.psf
+
+Valence configuration for pseudopotential generation:
+1s( 1.00) rc: 1.25
+2p( 0.00) rc: 1.25
+3d( 0.00) rc: 1.25
+4f( 0.00) rc: 1.25
+Dumping pseudopotential information in formatted form in H.psdump
+For O, standard SIESTA heuristics set lmxkb to 3
+ (one more than the basis l, including polarization orbitals).
+Use PS.lmax or PS.KBprojectors blocks to override.
+For H, standard SIESTA heuristics set lmxkb to 2
+ (one more than the basis l, including polarization orbitals).
+Use PS.lmax or PS.KBprojectors blocks to override.
+
+<basis_specs>
+===============================================================================
+O                    Z=   8    Mass=  16.000        Charge= 0.17977+309
+Lmxo=1 Lmxkb= 3    BasisType=split      Semic=F
+L=0  Nsemic=0  Cnfigmx=2
+          n=1  nzeta=2  polorb=0
+            splnorm:   0.15000    
+               vcte:    0.0000    
+               rinn:    0.0000    
+               qcoe:    0.0000    
+               qyuk:    0.0000    
+               qwid:   0.10000E-01
+                rcs:    0.0000      0.0000    
+            lambdas:    1.0000      1.0000    
+L=1  Nsemic=0  Cnfigmx=2
+          n=1  nzeta=2  polorb=1
+            splnorm:   0.15000    
+               vcte:    0.0000    
+               rinn:    0.0000    
+               qcoe:    0.0000    
+               qyuk:    0.0000    
+               qwid:   0.10000E-01
+                rcs:    0.0000      0.0000    
+            lambdas:    1.0000      1.0000    
+-------------------------------------------------------------------------------
+L=0  Nkbl=1  erefs: 0.17977+309
+L=1  Nkbl=1  erefs: 0.17977+309
+L=2  Nkbl=1  erefs: 0.17977+309
+L=3  Nkbl=1  erefs: 0.17977+309
+===============================================================================
+</basis_specs>
+
+atom: Called for O                     (Z =   8)
+
+read_vps: Pseudopotential generation method:
+read_vps: ATM3      Troullier-Martins                       
+Total valence charge:    6.00000
+
+xc_check: Exchange-correlation functional:
+xc_check: Ceperley-Alder
+V l=0 = -2*Zval/r beyond r=  1.1278
+V l=1 = -2*Zval/r beyond r=  1.1278
+V l=2 = -2*Zval/r beyond r=  1.1278
+V l=3 = -2*Zval/r beyond r=  1.1138
+All V_l potentials equal beyond r=  1.1278
+This should be close to max(r_c) in ps generation
+All pots = -2*Zval/r beyond r=  1.1278
+
+VLOCAL1: 99.0% of the norm of Vloc inside     34.126 Ry
+VLOCAL1: 99.9% of the norm of Vloc inside     77.774 Ry
+atom: Maximum radius for 4*pi*r*r*local-pseudopot. charge    1.37759
+atom: Maximum radius for r*vlocal+2*Zval:    1.18566
+GHOST: No ghost state for L =  0
+GHOST: No ghost state for L =  1
+GHOST: No ghost state for L =  2
+GHOST: No ghost state for L =  3
+
+KBgen: Kleinman-Bylander projectors: 
+   l= 0   rc=  1.294105   el= -1.742414   Ekb=  9.135903   kbcos=  0.326910
+   l= 1   rc=  1.294105   el= -0.676589   Ekb= -8.124878   kbcos= -0.395047
+   l= 2   rc=  1.448233   el=  0.002386   Ekb= -2.039267   kbcos= -0.003484
+   l= 3   rc=  1.561052   el=  0.003508   Ekb= -0.799141   kbcos= -0.000344
+
+KBgen: Total number of  Kleinman-Bylander projectors:   16
+atom: -------------------------------------------------------------------------
+
+atom: SANKEY-TYPE ORBITALS:
+atom: Selected multiple-zeta basis: split     
+
+SPLIT: Orbitals with angular momentum L= 0
+
+SPLIT: Basis orbitals for state 2s
+
+SPLIT: PAO cut-off radius determined from an
+SPLIT: energy shift=  0.020000 Ry
+
+   izeta = 1
+                 lambda =    1.000000
+                     rc =    3.305093
+                 energy =   -1.723766
+                kinetic =    1.614911
+    potential(screened) =   -3.338677
+       potential(ionic) =  -11.304675
+
+   izeta = 2
+                 rmatch =    2.510382
+              splitnorm =    0.150000
+                 energy =   -1.471299
+                kinetic =    2.446434
+    potential(screened) =   -3.917732
+       potential(ionic) =  -12.476133
+
+SPLIT: Orbitals with angular momentum L= 1
+
+SPLIT: Basis orbitals for state 2p
+
+SPLIT: PAO cut-off radius determined from an
+SPLIT: energy shift=  0.020000 Ry
+
+   izeta = 1
+                 lambda =    1.000000
+                     rc =    3.937239
+                 energy =   -0.658841
+                kinetic =    5.005986
+    potential(screened) =   -5.664827
+       potential(ionic) =  -13.452360
+
+   izeta = 2
+                 rmatch =    2.541963
+              splitnorm =    0.150000
+                 energy =   -0.367441
+                kinetic =    7.530509
+    potential(screened) =   -7.897949
+       potential(ionic) =  -16.611953
+
+POLgen: Perturbative polarization orbital with L=  2
+
+POLgen: Polarization orbital for state 2p
+
+   izeta = 1
+                     rc =    3.937239
+                 energy =    2.398520
+                kinetic =    4.716729
+    potential(screened) =   -2.318209
+       potential(ionic) =   -8.603170
+atom: Total number of Sankey-type orbitals: 13
+
+atm_pop: Valence configuration (for local Pseudopot. screening):
+ 2s( 2.00)                                                            
+ 2p( 4.00)                                                            
+Vna: chval, zval:    6.00000   6.00000
+
+Vna:  Cut-off radius for the neutral-atom potential:   3.937239
+
+atom: _________________________________________________________________________
+
+<basis_specs>
+===============================================================================
+H                    Z=   1    Mass=  1.0100        Charge= 0.17977+309
+Lmxo=0 Lmxkb= 2    BasisType=split      Semic=F
+L=0  Nsemic=0  Cnfigmx=1
+          n=1  nzeta=2  polorb=1
+            splnorm:   0.15000    
+               vcte:    0.0000    
+               rinn:    0.0000    
+               qcoe:    0.0000    
+               qyuk:    0.0000    
+               qwid:   0.10000E-01
+                rcs:    0.0000      0.0000    
+            lambdas:    1.0000      1.0000    
+-------------------------------------------------------------------------------
+L=0  Nkbl=1  erefs: 0.17977+309
+L=1  Nkbl=1  erefs: 0.17977+309
+L=2  Nkbl=1  erefs: 0.17977+309
+===============================================================================
+</basis_specs>
+
+atom: Called for H                     (Z =   1)
+
+read_vps: Pseudopotential generation method:
+read_vps: ATM3      Troullier-Martins                       
+Total valence charge:    1.00000
+
+xc_check: Exchange-correlation functional:
+xc_check: Ceperley-Alder
+V l=0 = -2*Zval/r beyond r=  1.2343
+V l=1 = -2*Zval/r beyond r=  1.2189
+V l=2 = -2*Zval/r beyond r=  1.2189
+All V_l potentials equal beyond r=  1.2343
+This should be close to max(r_c) in ps generation
+All pots = -2*Zval/r beyond r=  1.2343
+
+VLOCAL1: 99.0% of the norm of Vloc inside     28.493 Ry
+VLOCAL1: 99.9% of the norm of Vloc inside     64.935 Ry
+atom: Maximum radius for 4*pi*r*r*local-pseudopot. charge    1.45251
+atom: Maximum radius for r*vlocal+2*Zval:    1.21892
+GHOST: No ghost state for L =  0
+GHOST: No ghost state for L =  1
+GHOST: No ghost state for L =  2
+
+KBgen: Kleinman-Bylander projectors: 
+   l= 0   rc=  1.364359   el= -0.467325   Ekb= -2.005361   kbcos= -0.336422
+   l= 1   rc=  1.434438   el=  0.001430   Ekb= -0.501708   kbcos= -0.021697
+   l= 2   rc=  1.470814   el=  0.002365   Ekb= -0.190555   kbcos= -0.002281
+
+KBgen: Total number of  Kleinman-Bylander projectors:    9
+atom: -------------------------------------------------------------------------
+
+atom: SANKEY-TYPE ORBITALS:
+atom: Selected multiple-zeta basis: split     
+
+SPLIT: Orbitals with angular momentum L= 0
+
+SPLIT: Basis orbitals for state 1s
+
+SPLIT: PAO cut-off radius determined from an
+SPLIT: energy shift=  0.020000 Ry
+
+   izeta = 1
+                 lambda =    1.000000
+                     rc =    4.828263
+                 energy =   -0.449375
+                kinetic =    0.929372
+    potential(screened) =   -1.378747
+       potential(ionic) =   -1.915047
+
+   izeta = 2
+                 rmatch =    3.854947
+              splitnorm =    0.150000
+                 energy =   -0.336153
+                kinetic =    1.505294
+    potential(screened) =   -1.841447
+       potential(ionic) =   -2.413582
+
+POLgen: Perturbative polarization orbital with L=  1
+
+POLgen: Polarization orbital for state 1s
+
+   izeta = 1
+                     rc =    4.828263
+                 energy =    0.706972
+                kinetic =    1.396397
+    potential(screened) =   -0.689424
+       potential(ionic) =   -1.169792
+atom: Total number of Sankey-type orbitals:  5
+
+atm_pop: Valence configuration (for local Pseudopot. screening):
+ 1s( 1.00)                                                            
+Vna: chval, zval:    1.00000   1.00000
+
+Vna:  Cut-off radius for the neutral-atom potential:   4.828263
+
+atom: _________________________________________________________________________
+
+<basis_specs>
+===============================================================================
+Bessel               Z=-100    Mass= 0.10000E+41    Charge= 0.17977+309
+Lmxo=1 Lmxkb=-1    BasisType=split      Semic=F
+L=0  Nsemic=1  Cnfigmx=2
+          n=1  nzeta=1  polorb=0
+            splnorm:   0.15000    
+               vcte:    0.0000    
+               rinn:    0.0000    
+               qcoe:    0.0000    
+               qyuk:    0.0000    
+               qwid:   0.10000E-01
+                rcs:    2.0000    
+            lambdas:    1.0000    
+          n=2  nzeta=1  polorb=0
+            splnorm:   0.15000    
+               vcte:    0.0000    
+               rinn:    0.0000    
+               qcoe:    0.0000    
+               qyuk:    0.0000    
+               qwid:   0.10000E-01
+                rcs:    2.5000    
+            lambdas:    1.0000    
+L=1  Nsemic=0  Cnfigmx=3
+          n=1  nzeta=1  polorb=0
+            splnorm:   0.15000    
+               vcte:    0.0000    
+               rinn:    0.0000    
+               qcoe:    0.0000    
+               qyuk:    0.0000    
+               qwid:   0.10000E-01
+                rcs:    3.5000    
+            lambdas:    1.0000    
+-------------------------------------------------------------------------------
+===============================================================================
+</basis_specs>
+
+atom: Called for Bessel                (Z =-100) ( Floating Bessel functions ) 
+
+Bessel: floating Bessel functions with angular momentum L= 0
+
+Bessel: Basis orbitals for "state" 1s
+
+   izeta = 1
+                     rc =    2.011274
+                 energy =    2.439817
+
+Bessel: Basis orbitals for "state" 2s
+
+   izeta = 1
+                     rc =    2.519390
+                 energy =    1.554924
+
+Bessel: floating Bessel functions with angular momentum L= 1
+
+Bessel: Basis orbitals for "state" 3p
+
+   izeta = 1
+                     rc =    3.487864
+                 energy =    1.659713
+
+atom: Total number of floating Bessel orbitals:  5
+
+atom: _________________________________________________________________________
+
+<basis_specs>
+===============================================================================
+J                    Z=-100    Mass= 0.10000E+41    Charge= 0.17977+309
+Lmxo=1 Lmxkb=-1    BasisType=split      Semic=F
+L=0  Nsemic=0  Cnfigmx=2
+          n=1  nzeta=7  polorb=0
+            splnorm:   0.15000    
+               vcte:    0.0000    
+               rinn:    0.0000    
+               qcoe:    0.0000    
+               qyuk:    0.0000    
+               qwid:   0.10000E-01
+                rcs:    4.5000      4.5000      4.5000      4.5000    
+            lambdas:    1.0000      1.0000      1.0000      1.0000    
+L=1  Nsemic=0  Cnfigmx=2
+          n=1  nzeta=3  polorb=0
+            splnorm:   0.15000    
+               vcte:    0.0000    
+               rinn:    0.0000    
+               qcoe:    0.0000    
+               qyuk:    0.0000    
+               qwid:   0.10000E-01
+                rcs:    4.5000      4.5000      5.0000    
+            lambdas:    1.0000      1.0000      1.0000    
+-------------------------------------------------------------------------------
+===============================================================================
+</basis_specs>
+
+atom: Called for J                     (Z =-100) ( Floating Bessel functions ) 
+
+Bessel: floating Bessel functions with angular momentum L= 0
+
+Bessel: Basis orbitals for "state" 2s
+
+   izeta = 1
+                     rc =    4.479210
+                 energy =    0.491923
+
+   izeta = 2
+                     rc =    4.479210
+                 energy =    1.967691
+
+   izeta = 3
+                     rc =    4.479210
+                 energy =    4.427304
+
+   izeta = 4
+                     rc =    4.479210
+                 energy =    7.870760
+
+   izeta = 5
+                     rc =    4.479210
+                 energy =   12.298054
+
+   izeta = 6
+                     rc =    4.479210
+                 energy =   17.709175
+
+   izeta = 7
+                     rc =    4.479210
+                 energy =   24.104105
+
+Bessel: floating Bessel functions with angular momentum L= 1
+
+Bessel: Basis orbitals for "state" 2p
+
+   izeta = 1
+                     rc =    4.479210
+                 energy =    1.006350
+
+   izeta = 2
+                     rc =    4.479210
+                 energy =    2.974558
+
+   izeta = 3
+                     rc =    5.075940
+                 energy =    4.614751
+
+atom: Total number of floating Bessel orbitals: 16
+
+atom: _________________________________________________________________________
+
+prinput: Basis input ----------------------------------------------------------
+
+PAO.BasisType split     
+
+%block ChemicalSpeciesLabel
+    1    8 O                       # Species index, atomic number, species label
+    2    1 H                       # Species index, atomic number, species label
+    3 -100 Bessel                  # Species index, atomic number, species label
+    4 -100 J                       # Species index, atomic number, species label
+%endblock ChemicalSpeciesLabel
+
+%block PAO.Basis                 # Define Basis set
+O                     2                    # Species label, number of l-shells
+ n=2   0   2                         # n, l, Nzeta 
+   3.305      2.510   
+   1.000      1.000   
+ n=2   1   2 P   1                   # n, l, Nzeta, Polarization, NzetaPol
+   3.937      2.542   
+   1.000      1.000   
+H                     1                    # Species label, number of l-shells
+ n=1   0   2 P   1                   # n, l, Nzeta, Polarization, NzetaPol
+   4.828      3.855   
+   1.000      1.000   
+Bessel                3                    # Species label, number of l-shells
+ n=1   0   1                         # n, l, Nzeta 
+   2.011   
+   1.000   
+ n=2   0   1                         # n, l, Nzeta 
+   2.519   
+   1.000   
+ n=3   1   1                         # n, l, Nzeta 
+   3.488   
+   1.000   
+J                     2                    # Species label, number of l-shells
+ n=2   0   7                         # n, l, Nzeta 
+   4.479      4.479      4.479      4.479      4.479      4.479      4.479   
+   1.000      1.000      1.000      1.000      1.000      1.000      1.000   
+ n=2   1   3                         # n, l, Nzeta 
+   4.479      4.479      5.076   
+   1.000      1.000      1.000   
+%endblock PAO.Basis
+
+prinput: ----------------------------------------------------------------------
+
+Dumping basis to NetCDF file O.ion.nc
+Dumping basis to NetCDF file H.ion.nc
+Dumping basis to NetCDF file Bessel.ion.nc
+Dumping basis to NetCDF file J.ion.nc
+coor:   Atomic-coordinates input format  =     Cartesian coordinates
+coor:                                          (in Angstroms)
+
+siesta: Atomic coordinates (Bohr) and species
+siesta:      0.00000   0.00000   0.00000  1        1
+siesta:      1.43052   1.10738   0.00000  2        2
+siesta:     -1.43052   1.10738   0.00000  2        3
+siesta:      0.71526   0.55369   0.00000  3        4
+siesta:     -0.71526   0.55369   0.00000  3        5
+siesta:      0.71526   0.55369   0.00000  4        6
+siesta:     -0.71526   0.55369   0.00000  4        7
+
+siesta: Automatic unit cell vectors (Ang):
+siesta:    7.286412    0.000000    0.000000
+siesta:    0.000000    6.087484    0.000000
+siesta:    0.000000    0.000000    5.909356
+
+siesta: System type = molecule  
+
+initatomlists: Number of atoms, orbitals, and projectors:      7    65    34
+
+siesta: ******************** Simulation parameters ****************************
+siesta:
+siesta: The following are some of the parameters of the simulation.
+siesta: A complete list of the parameters used, including default values,
+siesta: can be found in file out.fdf
+siesta:
+redata: Non-Collinear-spin run           =     F
+redata: SpinPolarized (Up/Down) run      =     F
+redata: Number of spin components        =     1
+redata: Long output                      =     F
+redata: Number of Atomic Species         =        4
+redata: Charge density info will appear in .RHO file
+redata: Write Mulliken Pop.              =     NO
+redata: Matel table size (NRTAB)         =     1024
+redata: Mesh Cutoff                      =   100.0000 Ry
+redata: Net charge of the system         =     0.0000 |e|
+redata: Min. number of SCF Iter          =        0
+redata: Max. number of SCF Iter          =       50
+redata: Mix DM or H after convergence    =     F
+redata: Recompute H after scf cycle      =     F
+redata: Mixing is linear
+redata: Mix DM in first SCF step ?       =     F
+redata: Write Pulay info on disk?        =     F
+redata: Discard 1st Pulay DM after  kick =     F
+redata: New DM Mixing Weight             =     0.2500
+redata: New DM Occupancy tolerance       = 0.000000000001
+redata: No kicks to SCF
+redata: DM Mixing Weight for Kicks       =     0.5000
+redata: DM Tolerance for SCF             =     0.000100
+redata: Require (free) Energy convergence in SCF =     F
+redata: DM (free)Energy tolerance for SCF =     0.000010 eV
+redata: Require Harris convergence for SCF =     F
+redata: DM Harris energy tolerance for SCF =     0.000010 eV
+redata: Using Saved Data (generic)   =     F
+redata: Use continuation files for DM    =     F
+redata: Neglect nonoverlap interactions  =     F
+redata: Method of Calculation            =     Diagonalization
+redata: Divide and Conquer               =     T
+redata: Electronic Temperature           =     0.0019  Ry
+redata: Fix the spin of the system       =     F
+redata: Dynamics option                  =     Single-point calculation
+redata: ***********************************************************************
+Total number of electrons:     8.000000
+Total ionic charge:     8.000000
+
+* ProcessorY, Blocksize:    1  24
+
+
+* Orbital distribution balance (max,min):    65    65
+
+ Kpoints in:            1 . Kpoints trimmed:            1
+
+siesta: k-grid: Number of k-points =     1
+siesta: k-grid: Cutoff (effective) =     2.955 Ang
+siesta: k-grid: Supercell and displacements
+siesta: k-grid:    1   0   0      0.000
+siesta: k-grid:    0   1   0      0.000
+siesta: k-grid:    0   0   1      0.000
+
+                     ====================================
+                        Single-point calculation
+                     ====================================
+
+outcell: Unit cell vectors (Ang):
+        7.286412    0.000000    0.000000
+        0.000000    6.087484    0.000000
+        0.000000    0.000000    5.909356
+
+outcell: Cell vector modules (Ang)   :    7.286412    6.087484    5.909356
+outcell: Cell angles (23,13,12) (deg):     90.0000     90.0000     90.0000
+outcell: Cell volume (Ang**3)        :    262.1149
+New_DM. Step:     1
+Initializing Density Matrix...
+New grid distribution:   1
+           1       1:   24    1:   20    1:   18
+
+InitMesh: MESH =    48 x    40 x    36 =       69120
+InitMesh: (bp) =    24 x    20 x    18 =        8640
+InitMesh: Mesh cutoff (required, used) =   100.000   102.571 Ry
+ExtMesh (bp) on 0 =    60 x    56 x    54 =      181440
+PhiOnMesh: Number of (b)points on node 0 =                 8640
+PhiOnMesh: nlist on node 0 =               119152
+
+stepf: Fermi-Dirac step function
+
+siesta: Program's energy decomposition (eV):
+siesta: Ebs     =      -124.892071
+siesta: Eions   =       815.854478
+siesta: Ena     =       175.155695
+siesta: Ekin    =       341.667406
+siesta: Enl     =       -52.736859
+siesta: DEna    =        -0.000003
+siesta: DUscf   =         0.000000
+siesta: DUext   =         0.000000
+siesta: Exc     =      -109.898170
+siesta: eta*DQ  =         0.000000
+siesta: Emadel  =         0.000000
+siesta: Emeta   =         0.000000
+siesta: Emolmec =         0.000000
+siesta: Ekinion =         0.000000
+siesta: Eharris =      -467.297614
+siesta: Etot    =      -461.666410
+siesta: FreeEng =      -461.666410
+
+   scf: iscf   Eharris(eV)      E_KS(eV)   FreeEng(eV)    dDmax  Ef(eV)
+   scf:    1     -467.2976     -461.6664     -461.6664  1.77421 -8.4794
+timer: Routine,Calls,Time,% =    IterSCF     1       0.073   0.70
+   scf:    2     -467.9568     -465.9473     -465.9473  0.17421  0.7795
+   scf:    3     -466.7456     -466.2075     -466.2075  0.03742 -1.0131
+   scf:    4     -466.6648     -466.3262     -466.3262  0.02266 -1.4679
+   scf:    5     -466.6584     -466.4096     -466.4096  0.02027 -1.5893
+   scf:    6     -466.6578     -466.4717     -466.4717  0.01648 -1.6214
+   scf:    7     -466.6578     -466.5182     -466.5182  0.01273 -1.6293
+   scf:    8     -466.6577     -466.5531     -466.5531  0.00965 -1.6311
+   scf:    9     -466.6577     -466.5793     -466.5793  0.00727 -1.6314
+   scf:   10     -466.6577     -466.5989     -466.5989  0.00545 -1.6314
+   scf:   11     -466.6577     -466.6136     -466.6136  0.00409 -1.6315
+   scf:   12     -466.6577     -466.6246     -466.6246  0.00306 -1.6316
+   scf:   13     -466.6577     -466.6329     -466.6329  0.00229 -1.6317
+   scf:   14     -466.6577     -466.6391     -466.6391  0.00171 -1.6318
+   scf:   15     -466.6577     -466.6438     -466.6438  0.00128 -1.6319
+   scf:   16     -466.6577     -466.6472     -466.6472  0.00096 -1.6319
+   scf:   17     -466.6577     -466.6499     -466.6499  0.00072 -1.6320
+   scf:   18     -466.6577     -466.6518     -466.6518  0.00054 -1.6320
+   scf:   19     -466.6577     -466.6533     -466.6533  0.00040 -1.6321
+   scf:   20     -466.6577     -466.6544     -466.6544  0.00030 -1.6321
+   scf:   21     -466.6577     -466.6552     -466.6552  0.00022 -1.6321
+   scf:   22     -466.6577     -466.6559     -466.6559  0.00017 -1.6321
+   scf:   23     -466.6577     -466.6563     -466.6563  0.00012 -1.6322
+   scf:   24     -466.6577     -466.6567     -466.6567  0.00009 -1.6322
+
+SCF Convergence by dMax criterion
+max |DM_out - DM_in|:     0.00009343
+SCF cycle converged after   24 iterations
+
+Using DM_out to compute the final energy and forces
+
+siesta: E_KS(eV) =             -466.6577
+
+siesta: E_KS - E_eggbox =      -466.6577
+
+siesta: Atomic forces (eV/Ang):
+----------------------------------------
+   Tot   -0.000000   -0.032764   -0.000000
+----------------------------------------
+   Max    0.376555
+   Res    0.167768    sqrt( Sum f_i^2 / 3N )
+----------------------------------------
+   Max    0.376555    constrained
+
+Stress-tensor-Voigt (kbar):       -3.42       -0.89       -1.16        0.00        0.00        0.00
+(Free)E + p*V (eV/cell)     -466.3595
+Target enthalpy (eV/cell)     -466.6577
+
+siesta: Program's energy decomposition (eV):
+siesta: Ebs     =      -107.092904
+siesta: Eions   =       815.854478
+siesta: Ena     =       175.155695
+siesta: Ekin    =       351.559238
+siesta: Enl     =       -63.040421
+siesta: DEna    =        -2.430290
+siesta: DUscf   =         0.775212
+siesta: DUext   =         0.000000
+siesta: Exc     =      -112.822678
+siesta: eta*DQ  =         0.000000
+siesta: Emadel  =         0.000000
+siesta: Emeta   =         0.000000
+siesta: Emolmec =         0.000000
+siesta: Ekinion =         0.000000
+siesta: Eharris =      -466.657724
+siesta: Etot    =      -466.657724
+siesta: FreeEng =      -466.657724
+
+siesta: Final energy (eV):
+siesta:  Band Struct. =    -107.092904
+siesta:       Kinetic =     351.559238
+siesta:       Hartree =     388.214304
+siesta:    Ext. field =       0.000000
+siesta:   Exch.-corr. =    -112.822678
+siesta:  Ion-electron =   -1087.255665
+siesta:       Ion-ion =      -6.352922
+siesta:       Ekinion =       0.000000
+siesta:         Total =    -466.657724
+
+siesta: Atomic forces (eV/Ang):
+siesta:      1    0.000000   -0.018600    0.000000
+siesta:      2    0.376555    0.275107   -0.000000
+siesta:      3   -0.376555    0.275107   -0.000000
+siesta:      4   -0.001135   -0.003186    0.000000
+siesta:      5    0.001135   -0.003186    0.000000
+siesta:      6   -0.005249   -0.279003    0.000000
+siesta:      7    0.005249   -0.279003    0.000000
+siesta: ----------------------------------------
+siesta:    Tot   -0.000000   -0.032764   -0.000000
+
+siesta: Stress tensor (static) (eV/Ang**3):
+siesta:    -0.002134    0.000000   -0.000000
+siesta:     0.000000   -0.000556   -0.000000
+siesta:     0.000000    0.000000   -0.000724
+
+siesta: Cell volume =        262.114919 Ang**3
+
+siesta: Pressure (static):
+siesta:                Solid            Molecule  Units
+siesta:           0.00001239          0.00000224  Ry/Bohr**3
+siesta:           0.00113783          0.00020528  eV/Ang**3
+siesta:           1.82302327          0.32889750  kBar
+(Free)E+ p_basis*V_orbitals  =        -464.513364
+(Free)Eharris+ p_basis*V_orbitals  =        -464.513364
+
+siesta: Electric dipole (a.u.)  =    0.000000    0.657893    0.000000
+siesta: Electric dipole (Debye) =    0.000000    1.672200    0.000000
+
+timer: Elapsed wall time (sec) =      11.961
+timer: CPU execution times (sec):
+
+Routine            Calls   Time/call    Tot.time        %
+siesta                 1      11.909      11.909   100.00
+Setup                  1       0.365       0.365     3.06
+bands                  1       0.000       0.000     0.00
+KSV_init               1       0.000       0.000     0.00
+IterGeom               1      11.539      11.539    96.90
+state_init             1       2.127       2.127    17.86
+hsparse                1       0.002       0.002     0.02
+overlap                1       2.123       2.123    17.83
+Setup_H0               1       7.766       7.766    65.22
+naefs                  2       0.000       0.001     0.00
+MolMec                 2       0.000       0.000     0.00
+kinefsm                2       0.990       1.979    16.62
+nlefsm                 2       2.848       5.695    47.82
+DHSCF_Init             1       0.097       0.097     0.81
+DHSCF1                 1       0.007       0.007     0.06
+INITMESH               1       0.000       0.000     0.00
+DHSCF2                 1       0.090       0.090     0.75
+REMESH                 1       0.008       0.008     0.07
+REORD                 58       0.000       0.006     0.05
+PHION                  1       0.067       0.067     0.56
+COMM_BSC              53       0.000       0.006     0.05
+POISON                26       0.007       0.174     1.46
+fft                   52       0.003       0.152     1.27
+IterSCF               24       0.061       1.464    12.29
+setup_H               24       0.059       1.420    11.92
+DHSCF                 25       0.064       1.592    13.37
+DHSCF3                25       0.059       1.475    12.38
+rhoofd                25       0.029       0.714     6.00
+cellXC                25       0.004       0.108     0.90
+vmat                  25       0.018       0.449     3.77
+compute_dm            24       0.001       0.028     0.24
+diagon                24       0.001       0.027     0.22
+r-eigvec              24       0.001       0.025     0.21
+r-buildHS             24       0.000       0.000     0.00
+rdiag                 24       0.001       0.025     0.21
+rdiag1                24       0.000       0.001     0.01
+rdiag2                24       0.000       0.002     0.02
+rdiag3                24       0.001       0.018     0.15
+rdiag4                24       0.000       0.003     0.02
+r-buildD              24       0.000       0.001     0.01
+MIXER                 23       0.000       0.000     0.00
+WriteDM               24       0.000       0.010     0.09
+PostSCF                1       0.180       0.180     1.51
+DHSCF4                 1       0.118       0.118     0.99
+dfscf                  1       0.112       0.112     0.94
+overfsm                1       0.001       0.001     0.01
+state_analysis         1       0.002       0.002     0.02
+siesta_move            1       0.000       0.000     0.00
+siesta_analysis        1       0.003       0.003     0.02
+optical                1       0.000       0.000     0.00
+  
+>> End of run:  17-JAN-2019  15:47:57
+Job completed
 
=== added directory 'Tests/bessel-rich'
=== added file 'Tests/bessel-rich/bessel-rich.fdf'
--- Tests/bessel-rich/bessel-rich.fdf	1970-01-01 00:00:00 +0000
+++ Tests/bessel-rich/bessel-rich.fdf	2019-01-17 14:55:18 +0000
@@ -0,0 +1,45 @@
+#
+# Needs new feature: handling of fewer rc's than nzetas in PAO.Basis block
+#
+write-ion-plot-files T
+#
+SystemName          Water molecule with various Bessel Orbitals
+SystemLabel         bessel-rich
+NumberofAtoms   7
+NumberOfSpecies 4
+%block ChemicalSpeciesLabel
+ 1  8  O      # Species index, atomic number, species label
+ 2  1  H
+ 3  -100 Bessel
+ 4  -100 J
+%endblock ChemicalSpeciesLabel
+
+AtomicCoordinatesFormat  Ang
+%block AtomicCoordinatesAndAtomicSpecies
+ 0.000  0.000  0.000  1
+ 0.757  0.586  0.000  2
+-0.757  0.586  0.000  2
+ 0.3785 0.293  0.000  3
+-0.3785 0.293  0.000  3
+ 0.3785 0.293  0.000  4
+-0.3785 0.293  0.000  4
+%endblock AtomicCoordinatesAndAtomicSpecies
+
+%block PAO.Basis
+Bessel    3
+ n=1    0    1   
+   2.0
+   1.0
+ n=2    0    1   
+   2.5
+   1.0
+ n=3    1    1   
+   3.5
+   1.0
+J         2  # l-shells
+n=2   0   7    # Note new feature: fewer rc's than zetas
+  4.5 
+n=2   1   3
+  4.5 4.5 5.0
+%endblock PAO.Basis
+  
 \ No newline at end of file
 
=== added file 'Tests/bessel-rich/bessel-rich.pseudos'
--- Tests/bessel-rich/bessel-rich.pseudos	1970-01-01 00:00:00 +0000
+++ Tests/bessel-rich/bessel-rich.pseudos	2019-01-17 14:55:18 +0000
@@ -0,0 +1,1 @@
+H O
 
=== added file 'Tests/bessel-rich/makefile'
--- Tests/bessel-rich/makefile	1970-01-01 00:00:00 +0000
+++ Tests/bessel-rich/makefile	2019-01-17 14:55:18 +0000
@@ -0,0 +1,6 @@
+#
+# Single-test makefile
+#
+name=bessel-rich
+#
+include ../test.mk
 
=== modified file 'version.info'
--- version.info	2018-12-19 13:52:34 +0000
+++ version.info	2019-01-17 14:55:18 +0000
@@ -1,1 +1,2 @@
-siesta-4.0--589
+siesta-4.0--589--n-fix-5
+