w_inpXML.f90 28.7 KB
Newer Older
1 2 3 4 5 6
!--------------------------------------------------------------------------------
! Copyright (c) 2016 Peter Grünberg Institut, Forschungszentrum Jülich, Germany
! This file is part of FLEUR and available as free software under the conditions
! of the MIT license as expressed in the LICENSE file in more detail.
!--------------------------------------------------------------------------------

7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22
MODULE m_winpXML

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!!
!!!   XML input file generator
!!!
!!!   This subroutine is supposed to write out a file inp.xml
!!!   containing all required input data.
!!!                                         GM'16
!!!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
CONTAINS
SUBROUTINE w_inpXML(&
&                   atoms,obsolete,vacuum,input,stars,sliceplot,banddos,&
&                   cell,sym,xcpot,noco,jij,oneD,hybrid,kpts,div,l_gamma,&
&                   noel,namex,relcor,a1,a2,a3,scale,dtild_opt,name_opt,&
23
&                   xmlElectronStates,xmlPrintCoreStates,xmlCoreOccs,&
24
&                   atomTypeSpecies,speciesRepAtomType,l_outFile,filename,&
25
&                   l_explicitIn,numSpecies,enpara)
26 27

   USE m_types
Daniel Wortmann's avatar
Daniel Wortmann committed
28
   USE m_juDFT
29
   USE m_constants
30
   USE m_xmlOutput
31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49

   IMPLICIT NONE

! arguments

   TYPE(t_input),INTENT(IN)   :: input
   TYPE(t_sym),INTENT(IN)     :: sym
   TYPE(t_stars),INTENT(IN)   :: stars 
   TYPE(t_atoms),INTENT(IN)   :: atoms
   TYPE(t_vacuum),INTENT(IN)   :: vacuum
   TYPE(t_obsolete),INTENT(IN) :: obsolete
   TYPE(t_kpts),INTENT(IN)     :: kpts
   TYPE(t_oneD),INTENT(IN)     :: oneD
   TYPE(t_hybrid),INTENT(IN)   :: hybrid
   TYPE(t_Jij),INTENT(IN)      :: Jij
   TYPE(t_cell),INTENT(IN)     :: cell
   TYPE(t_banddos),INTENT(IN)  :: banddos
   TYPE(t_sliceplot),INTENT(IN):: sliceplot
   TYPE(t_xcpot),INTENT(IN)    :: xcpot
50
   TYPE(t_noco),INTENT(IN)     :: noco
51
   TYPE(t_enpara),INTENT(IN)   :: enpara
52
   INTEGER, INTENT (IN)        :: numSpecies
53 54
   INTEGER, INTENT (IN)        :: div(3)
   INTEGER, INTENT (IN)        :: atomTypeSpecies(atoms%ntype)
55
   INTEGER, INTENT (IN)        :: speciesRepAtomType(numSpecies)
56
   LOGICAL, INTENT (IN)        :: l_gamma, l_outFile, l_explicitIn
57 58
   REAL,    INTENT (IN)        :: a1(3),a2(3),a3(3),scale
   REAL, INTENT (IN)     :: xmlCoreOccs(2,29,atoms%ntype)
59
   INTEGER, INTENT (IN)  :: xmlElectronStates(29,atoms%ntype)
60
   LOGICAL, INTENT (IN)  :: xmlPrintCoreStates(29,atoms%ntype)
Daniel Wortmann's avatar
Daniel Wortmann committed
61
   CHARACTER(len=3),INTENT(IN) :: noel(atoms%ntype)
62
   CHARACTER(len=4),INTENT(IN) :: namex
63
   CHARACTER(len=12),INTENT(IN):: relcor
64
   CHARACTER(LEN=*),INTENT(IN) :: filename
65 66 67 68
   REAL,INTENT(IN),OPTIONAL    :: dtild_opt
   CHARACTER(len=8),INTENT(IN),OPTIONAL:: name_opt(10)


69
   INTEGER :: iSpecies, fileNum
70 71 72 73
   CHARACTER(len=8) :: name(10)

!+lda+u
   REAL    u,j
74 75
   INTEGER l, i_u
   INTEGER uIndices(2,atoms%ntype)
76 77 78 79 80 81 82 83 84 85 86 87 88
   LOGICAL l_amf
   CHARACTER(len=3) ch_test
   NAMELIST /ldaU/ l,u,j,l_amf
!-lda+u
!+odim
   INTEGER MM,vM,m_cyl
   LOGICAL invs1,zrfs1
   INTEGER chi,rot
   LOGICAL d1,band
   NAMELIST /odim/ d1,MM,vM,m_cyl,chi,rot,invs1,zrfs1
!-odim
! ..
! ..  Local Variables
89
   REAL     ::dtild, zc, sumWeight
90 91 92 93 94 95 96
   INTEGER  ::nw,idsprs, n1, n2
   INTEGER ieq,i,k,na,n,ilo
   REAL s3,ah,a,hs2,rest
   LOGICAL l_hyb,l_sym,ldum
   INTEGER :: ierr
! ..
!...  Local Arrays
Daniel Wortmann's avatar
Daniel Wortmann committed
97
   CHARACTER :: helpchar(atoms%ntype)
98 99
   CHARACTER(len=  4) :: chntype
   CHARACTER(len= 41) :: chform
100 101
   CHARACTER(len=100) :: line
   CHARACTER(len=3)   :: sso_optString
102 103 104 105 106 107 108 109 110 111 112 113

!     added for HF and hybrid functionals
   REAL                  ::  aMix,omega
   INTEGER               :: idum
   CHARACTER (len=1)     ::  check

   CHARACTER(len=20) :: tempNumberString, speciesName
   CHARACTER(len=150) :: format
   CHARACTER(len=20) :: mixingScheme
   CHARACTER(len=10) :: loType
   CHARACTER(len=10) :: bzIntMode
   CHARACTER(len=200) :: symFilename
114
   LOGICAL :: kptGamma, l_relcor, l_explicit, l_nocoOpt
115
   INTEGER :: iAtomType, startCoreStates, endCoreStates
116
   CHARACTER(len=100) :: posString(3)
117
   CHARACTER(len=200) :: coreStatesString, valenceStatesString
118
   REAL :: tempTaual(3,atoms%nat), scpos(3)
119 120 121 122 123 124
   REAL :: a1Temp(3),a2Temp(3),a3Temp(3)
   REAL :: amatTemp(3,3), bmatTemp(3,3)

   IF (PRESENT(dtild_opt)) dtild=dtild_opt
   IF (PRESENT(name_opt)) name=name_opt

125
   l_explicit = l_explicitIn.OR.l_outFile
126
   l_nocoOpt = noco%l_noco.OR.juDFT_was_argument("-noco")
127

128 129 130 131
   symFilename = 'sym.out'
   kptGamma = l_gamma
   band = .false.
   nw=1
132 133
   IF (TRIM(ADJUSTL(namex)).EQ.'hf'.OR.TRIM(ADJUSTL(namex)).EQ.'exx'.OR.&
       TRIM(ADJUSTL(namex)).EQ.'hse'.OR.TRIM(ADJUSTL(namex)).EQ.'vhse') l_hyb = .true.
134 135 136 137 138 139 140 141 142 143 144 145 146
   l_relcor=.true.
   IF(relcor.EQ.'relativi') THEN
      l_relcor=.true.
   ELSE 
      l_relcor=.false.
   END IF

   DO i = 1, 3
      a1Temp(i) = a1(i)
      a2Temp(i) = a2(i)
      a3Temp(i) = a3(i)
   END DO

147 148 149
   fileNum = -1
   IF(l_outFile) THEN
      fileNum = getXMLOutputUnitNumber()
150
      CALL openXMLElementNoAttributes('inputData')
151 152
   ELSE
      fileNum = 5
153
      OPEN (fileNum,file=TRIM(ADJUSTL(filename)),form='formatted',status='unknown')
154
      REWIND (fileNum)
155

156
      WRITE (fileNum,'(a)') '<?xml version="1.0" encoding="UTF-8" standalone="no"?>'
157
      WRITE (fileNum,'(a)') '<fleurInput fleurInputVersion="0.28">'
158
   END IF
159 160

   IF(PRESENT(name_opt)) THEN
161 162 163
      WRITE (fileNum,'(a)') '   <comment>'
      WRITE (fileNum,'(a6,10a8)') '      ',name
      WRITE (fileNum,'(a)') '   </comment>'
164 165
   END IF

166
   WRITE (fileNum,'(a)') '   <calculationSetup>'
167 168 169

!      <cutoffs Kmax="3.60000" Gmax="11.000000" GmaxXC="9.200000" numbands="0"/>
   110 FORMAT('      <cutoffs Kmax="',f0.8,'" Gmax="',f0.8,'" GmaxXC="',f0.8,'" numbands="',i0,'"/>')
170
   WRITE (fileNum,110) input%rkmax,stars%gmax,xcpot%gmaxxc,input%gw_neigd
171 172

!      <scfLoop itmax="9" maxIterBroyd="99" imix="Anderson" alpha="0.05" spinf="2.00"/>
173
   120 FORMAT('      <scfLoop itmax="',i0,'" minDistance="',f0.8,'" maxIterBroyd="',i0,'" imix="',a,'" alpha="',f0.8,'" spinf="',f0.8,'"/>')
174 175 176 177 178 179 180 181 182 183 184 185
   SELECT CASE (input%imix)
      CASE (1) 
         mixingScheme='straight'
      CASE (3) 
         mixingScheme='Broyden1'
      CASE (5) 
         mixingScheme='Broyden2'
      CASE (7) 
         mixingScheme='Anderson'
      CASE DEFAULT 
         mixingScheme='errorUnknownMixing'
   END SELECT
186
   WRITE (fileNum,120) input%itmax,input%minDistance,input%maxiter,TRIM(mixingScheme),input%alpha,input%spinf
187 188

!      <coreElectrons ctail="T" frcor="F" kcrel="0"/>
189 190
   130 FORMAT('      <coreElectrons ctail="',l1,'" frcor="',l1,'" kcrel="',i0,'" coretail_lmax="',i0,'"/>')
   WRITE (fileNum,130) input%ctail,input%frcor,input%kcrel,input%coretail_lmax
191 192 193

!      <magnetism jspins="1" l_noco="F" l_J="F" swsp="F" lflip="F"/>
   140 FORMAT('      <magnetism jspins="',i0,'" l_noco="',l1,'" l_J="',l1,'" swsp="',l1,'" lflip="',l1,'"/>')
194
   WRITE (fileNum,140) input%jspins,noco%l_noco,jij%l_J,input%swsp,input%lflip
195 196

!      <soc theta="0.00000" phi="0.00000" l_soc="F" spav="F" off="F" soc66="F"/>
197 198
   150 FORMAT('      <soc theta="',f0.8,'" phi="',f0.8,'" l_soc="',l1,'" spav="',l1,'" off="',l1,'"/>')
   WRITE (fileNum,150) noco%theta,noco%phi,noco%l_soc,noco%soc_opt(atoms%ntype+2),noco%soc_opt(atoms%ntype+1)
199

200
   IF (l_nocoOpt.OR.l_explicit) THEN
201 202 203 204 205 206
      160 FORMAT('      <nocoParams l_ss="',l1,'" l_mperp="',l1,'" l_constr="',l1,'" l_disp="',l1,'" sso_opt="',a3,&
                 '" mix_b="',f0.8,'" thetaJ="',f0.8,'" nsh="',i0,'">')
      sso_optString='FFF'
      IF(input%sso_opt(1)) sso_optString(1:1) = 'T'
      IF(input%sso_opt(2)) sso_optString(2:2) = 'T'
      WRITE (fileNum,160) noco%l_ss, noco%l_mperp, noco%l_constr, Jij%l_disp, sso_optString, noco%mix_b, Jij%thetaJ, Jij%nsh
207
      162 FORMAT('         <qss>',f0.10,' ',f0.10,' ',f0.10,'</qss>')
208 209
      WRITE(fileNum,162) noco%qss(1), noco%qss(2), noco%qss(3)
      WRITE (fileNum,'(a)') '      </nocoParams>'
210 211 212 213
   END IF

   IF (oneD%odd%d1) THEN
      170 FORMAT('      <oneDParams d1="',l1,'" MM="',i0,'" vM="',i0,'" m_cyl="',i0,'" chi="',i0,'" rot="',i0,'" invs1="',l1,'" zrfs1="',l1,'"/>')
214
      WRITE (fileNum,170) oneD%odd%d1,oneD%odd%M,oneD%odd%mb,oneD%odd%m_cyl,oneD%odd%chi,oneD%odd%rot,oneD%odd%invs,oneD%odd%zrfs
215 216 217
   END IF

!      <expertModes gw="0" pot8="F" eig66="F" lpr="0" isec1="99" secvar="F" />
218 219
   180 FORMAT('      <expertModes gw="',i0,'" pot8="',l1,'" isec1="',i0,'" secvar="',l1,'"/>')
   WRITE (fileNum,180) input%gw,obsolete%pot8,input%isec1,input%secvar
220 221 222

!      <geometryOptimization l_f="F" xa="2.00000" thetad="330.00000" epsdisp="0.00001" epsforce="0.00001"/>
   190 FORMAT('      <geometryOptimization l_f="',l1,'" xa="',f0.8,'" thetad="',f0.8,'" epsdisp="',f0.8,'" epsforce="',f0.8,'"/>')
223
   WRITE (fileNum,190) input%l_f,input%xa,input%thetad,input%epsdisp,input%epsforce
224 225 226 227 228 229 230 231 232 233 234 235 236

   IF(input%gauss.AND.input%tria) THEN
      STOP 'Error: bz integration modes gauss AND tria selected!'
   END IF

   bzIntMode = 'hist'
   IF(input%gauss) THEN
      bzIntMode = 'gauss'
   ELSE IF(input%tria) THEN
      bzIntMode = 'tria'
   END IF
!      <bzIntegration valenceElectrons="8.00000" mode="hist" fermiSmearingEnergy="0.00100">
   200 FORMAT('      <bzIntegration valenceElectrons="',f0.8,'" mode="',a,'" fermiSmearingEnergy="',f0.8,'">')
237
   WRITE (fileNum,200) input%zelec,TRIM(ADJUSTL(bzIntMode)),input%tkb
238

239
   IF(kpts%specificationType.EQ.3) THEN
240
      sumWeight = 0.0
241
      DO i = 1, kpts%nkpt
Daniel Wortmann's avatar
Daniel Wortmann committed
242
         sumWeight = sumWeight + kpts%wtkpt(i)
243 244
      END DO
      205 FORMAT('         <kPointList posScale="',f0.8,'" weightScale="',f0.8,'" count="',i0,'">')
245
      WRITE (fileNum,205) kpts%posScale, sumWeight, kpts%nkpt
246 247
      DO i = 1, kpts%nkpt
         206 FORMAT('            <kPoint weight="',f12.6,'">',f12.6,' ',f12.6,' ',f12.6,'</kPoint>')
Daniel Wortmann's avatar
Daniel Wortmann committed
248
         WRITE (fileNum,206) kpts%wtkpt(i), kpts%bk(1,i), kpts%bk(2,i), kpts%bk(3,i)
249
      END DO
250
      WRITE (fileNum,'(a)')('         </kPointList>')
251
   ELSE IF(kpts%specificationType.EQ.1) THEN
252 253
!            <kPointCount count="100" gamma="F"/>
      208 FORMAT('         <kPointCount count="',i0,'" gamma="',l1,'"/>')
254
      WRITE (fileNum,208) kpts%nkpt,kptGamma
255
   ELSE !(kpts%specificationType.EQ.2)
256 257
!            <kPointMesh nx="10" ny="10" nz="10" gamma="F"/>
      210 FORMAT('         <kPointMesh nx="',i0,'" ny="',i0,'" nz="',i0,'" gamma="',l1,'"/>')
258
      WRITE (fileNum,210) div(1),div(2),div(3),kptGamma
259
   END IF
260
   WRITE (fileNum,'(a)') '      </bzIntegration>'
261 262 263

!      <energyParameterLimits ellow="-2.00000" elup="2.00000"/>
   220 FORMAT('      <energyParameterLimits ellow="',f0.8,'" elup="',f0.8,'"/>')
264
   WRITE (fileNum,220) input%ellow,input%elup
265

266 267
   WRITE (fileNum,'(a)') '   </calculationSetup>'
   WRITE (fileNum,'(a)') '   <cell>'
268

269
   IF(sym%symSpecType.EQ.3) THEN
270
      WRITE(fileNum,'(a)') '      <symmetryOperations>'
271
      DO i = 1, sym%nop
272
      WRITE(fileNum,'(a)') '         <symOp>'
273
      224 FORMAT('            <row-1>',i0,' ',i0,' ',i0,' ',f0.10,'</row-1>')
274
      WRITE(fileNum,224) sym%mrot(1,1,i), sym%mrot(1,2,i), sym%mrot(1,3,i), sym%tau(1,i)
275
      225 FORMAT('            <row-2>',i0,' ',i0,' ',i0,' ',f0.10,'</row-2>')
276
      WRITE(fileNum,225) sym%mrot(2,1,i), sym%mrot(2,2,i), sym%mrot(2,3,i), sym%tau(2,i)
277
      226 FORMAT('            <row-3>',i0,' ',i0,' ',i0,' ',f0.10,'</row-3>')
278 279
      WRITE(fileNum,226) sym%mrot(3,1,i), sym%mrot(3,2,i), sym%mrot(3,3,i), sym%tau(3,i)
      WRITE(fileNum,'(a)') '         </symOp>'
280
      END DO
281
      WRITE(fileNum,'(a)') '      </symmetryOperations>'
282
   ELSE IF(sym%symSpecType.EQ.1) THEN
283
      228 FORMAT('      <symmetryFile filename="',a,'"/>')
284
      WRITE(fileNum,228) TRIM(ADJUSTL(symFilename))
285
   ELSE !(sym%symSpecType.EQ.2)
286 287
!      <symmetry spgrp="any" invs="T" zrfs="F"/>
      230 FORMAT('      <symmetry spgrp="',a,'" invs="',l1,'" zrfs="',l1,'"/>')
288
      WRITE (fileNum,230) TRIM(ADJUSTL(sym%namgrp)),sym%invs,sym%zrfs
289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310

   END IF
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!! Note: Different options for the cell definition!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

   IF (cell%latnam.EQ.'c-b') THEN
      a1Temp(1) = sqrt(2.)* a1Temp(1)
   END IF
   IF (cell%latnam.EQ.'hex') THEN
      s3 = sqrt(3.)
      a1Temp(1) = 2*a1Temp(1)/sqrt(3.)
   END IF
   IF (cell%latnam.EQ.'hx3') THEN
      a1Temp(1) = 2*a1Temp(1)
   END IF

   IF (input%film) THEN
!      <xsd:attribute name="dVac" type="xsd:double" use="required"/>
!      <xsd:attribute name="dTilda" type="xsd:double" use="required"/>
!      <filmLattice ...>
      241 FORMAT('      <filmLattice scale="',f0.8,'" latnam="',a,'" dVac="',f0.8,'" dTilda="',f0.8,'">')
311
      WRITE(fileNum,241) scale, TRIM(ADJUSTL(cell%latnam)), vacuum%dvac, dtild
312
      IF (cell%latnam.EQ.'any') THEN
313
         WRITE (fileNum,'(a)') '         <bravaisMatrix>'
314
         255 FORMAT('            <row-1>',f0.10,' ',f0.10,' ',f0.10,'</row-1>')
315
         WRITE (fileNum,255) a1Temp(1),a1Temp(2),a1Temp(3)
316
         265 FORMAT('            <row-2>',f0.10,' ',f0.10,' ',f0.10,'</row-2>')
317
         WRITE (fileNum,265) a2Temp(1),a2Temp(2),a2Temp(3)
318
         275 FORMAT('            <row-3>',f0.10,' ',f0.10,' ',f0.10,'</row-3>')
319 320
         WRITE (fileNum,275) a3Temp(1),a3Temp(2),a3Temp(3)
         WRITE (fileNum,'(a)') '         </bravaisMatrix>'
321 322 323 324
      ELSE
         IF ((cell%latnam.EQ.'squ').OR.(cell%latnam.EQ.'hex').OR.&
     &       (cell%latnam.EQ.'c-b').OR.(cell%latnam.EQ.'hx3').OR.&
     &       (cell%latnam.EQ.'c-r').OR.(cell%latnam.EQ.'p-r')) THEN
325
            256 FORMAT('         <a1>',f0.10,'</a1>')
326
            WRITE (fileNum,256) a1Temp(1)
327 328
         END IF
         IF ((cell%latnam.EQ.'c-r').OR.(cell%latnam.EQ.'p-r')) THEN
329
            266 FORMAT('         <a2>',f0.10,'</a2>')
330
            WRITE (fileNum,266) a2Temp(2)
331 332 333
         END IF

         IF (cell%latnam.EQ.'obl') THEN
334
            257 FORMAT('         <row-1>',f0.10,' ',f0.10,'</row-1>')
335
            WRITE (fileNum,257) a1Temp(1), a1Temp(2)
336
            267 FORMAT('         <row-2>',f0.10,' ',f0.10,'</row-2>')
337
            WRITE (fileNum,267) a2Temp(1), a2Temp(2)
338 339 340
         END IF
      END IF

341
      268 FORMAT('         <vacuumEnergyParameters vacuum="',i0,'" spinUp="',f0.8,'" spinDown="',f0.8,'"/>')
342 343 344 345
      DO i = 1, vacuum%nvac
         WRITE(fileNum,268) i, enpara%evac0(i,1), enpara%evac0(i,input%jspins)
      END DO

346
      WRITE (fileNum,'(a)') '      </filmLattice>'
347 348
   ELSE

349
      242 FORMAT('      <bulkLattice scale="',f0.10,'" latnam="',a,'">')
350
      WRITE (fileNum,242) scale, TRIM(ADJUSTL(cell%latnam))
351 352 353 354

      IF (cell%latnam.EQ.'any') THEN

!         <bravaisMatrix scale="1.0000000">
355
         WRITE (fileNum,'(a)') '         <bravaisMatrix>'
356 357

!            <row-1>0.00000 5.13000 5.13000</row-1>
358
         250 FORMAT('            <row-1>',f0.10,' ',f0.10,' ',f0.10,'</row-1>')
359
         WRITE (fileNum,250) a1Temp(1),a1Temp(2),a1Temp(3)
360
!            <row-2>5.13000 0.00000 5.13000</row-2>
361
         260 FORMAT('            <row-2>',f0.10,' ',f0.10,' ',f0.10,'</row-2>')
362
         WRITE (fileNum,260) a2Temp(1),a2Temp(2),a2Temp(3)
363
!            <row-3>5.13000 5.13000 0.00000</row-3>
364
         270 FORMAT('            <row-3>',f0.10,' ',f0.10,' ',f0.10,'</row-3>')
365
         WRITE (fileNum,270) a3Temp(1),a3Temp(2),a3Temp(3)
366

367
         WRITE (fileNum,'(a)') '         </bravaisMatrix>'
368 369 370 371 372
      END IF

      IF ((cell%latnam.EQ.'squ').OR.(cell%latnam.EQ.'hex').OR.&
     &    (cell%latnam.EQ.'c-b').OR.(cell%latnam.EQ.'hx3').OR.&
     &    (cell%latnam.EQ.'c-r').OR.(cell%latnam.EQ.'p-r')) THEN
373
         252 FORMAT('         <a1>',f0.10,'</a1>')
374
         WRITE (fileNum,252) a1Temp(1)
375 376

         IF ((cell%latnam.EQ.'c-r').OR.(cell%latnam.EQ.'p-r')) THEN
377
            262 FORMAT('         <a2>',f0.10,'</a2>')
378
            WRITE (fileNum,262) a2Temp(2)
379 380
         END IF

381
         272 FORMAT('         <c>',f0.10,'</c>')
382
         WRITE (fileNum,272) a3Temp(3)
383 384 385
      END IF

      IF (cell%latnam.EQ.'obl') THEN
386
         254 FORMAT('         <row-1>',f0.10,' ',f0.10,'</row-1>')
387
         WRITE (fileNum,254) a1Temp(1), a1Temp(2)
388

389
         264 FORMAT('         <row-2>',f0.10,' ',f0.10,'</row-2>')
390
         WRITE (fileNum,264) a2Temp(1), a2Temp(2)
391

392
         274 FORMAT('         <c>',f0.10,'</c>')
393
         WRITE (fileNum,274) a3Temp(3)
394 395
      END IF

396
      WRITE (fileNum,'(a)') '      </bulkLattice>'
397
   END IF
398
   WRITE (fileNum,'(a)') '   </cell>'
399 400 401

!   <xcFunctional name="pbe" relativisticCorrections="F">
   280 FORMAT('   <xcFunctional name="',a,'" relativisticCorrections="',l1,'"/>')
402
   WRITE (fileNum,280) TRIM(namex), l_relcor
403 404 405 406

!      <xcParams igrd="1" lwb="F" ndvgrd="6" idsprs="0" chng="-0.100e-11"/>

!   290 FORMAT('      <xcParams igrd="',i0,'" lwb="',l1,'" ndvgrd="',i0,'" idsprs="',i0,'" chng="',e,'"/>')
407 408
!   WRITE (fileNum,290) xcpot%igrd,obsolete%lwb,obsolete%ndvgrd,0,obsolete%chng
!   WRITE (fileNum,'(a)') '   </xcFunctional>'
409

410 411 412 413 414 415
   uIndices = -1
   DO i_u = 1, atoms%n_u
      IF(uIndices(1,atoms%lda_u(i_u)%atomType).EQ.-1) uIndices(1,atoms%lda_u(i_u)%atomType) = i_u
      uIndices(2,atoms%lda_u(i_u)%atomType) = i_u
   END DO

416 417
   WRITE (fileNum,'(a)') '   <atomSpecies>'
   DO iSpecies=1, numSpecies
418 419 420 421 422 423 424
      iAtomType = speciesRepAtomType(iSpecies)
      IF(iAtomType.EQ.-1) THEN
         EXIT
      END IF
!      <species name="Si-1" element="Si" atomicNumber="14" coreStates="4" magMom="0.0" flipSpin="F">
      300 FORMAT('      <species name="',a,'" element="',a,'" atomicNumber="',i0,'" coreStates="',i0,'" magMom="',f0.8,'" flipSpin="',l1,'">')
      tempNumberString = ''
425
      WRITE(tempNumberString,'(i0)') iSpecies
426 427
!      speciesName = TRIM(ADJUSTL(noel(iAtomType))) // '-' // TRIM(ADJUSTL(tempNumberString))
      speciesName = TRIM(ADJUSTL(atoms%speciesName(iSpecies)))
428
      WRITE (fileNum,300) TRIM(ADJUSTL(speciesName)),TRIM(ADJUSTL(noel(iAtomType))),atoms%nz(iAtomType),atoms%ncst(iAtomType),atoms%bmu(iAtomType),atoms%nflip(iAtomType)
429 430 431

!         <mtSphere radius="2.160000" gridPoints="521" logIncrement="0.022000"/>
      310 FORMAT('         <mtSphere radius="',f0.8,'" gridPoints="',i0,'" logIncrement="',f0.8,'"/>')
432
      WRITE (fileNum,310) atoms%rmt(iAtomType),atoms%jri(iAtomType),atoms%dx(iAtomType)
433 434 435

!         <atomicCutoffs lmax="8" lnonsphr="6"/>
      320 FORMAT('         <atomicCutoffs lmax="',i0,'" lnonsphr="',i0,'"/>')
436
      WRITE (fileNum,320) atoms%lmax(iAtomType),atoms%lnonsph(iAtomType)
437

438
      IF (ALL((enpara%el0(0:3,iAtomType,1)-INT(enpara%el0(0:3,iAtomType,1))).LE.0.00000001)) THEN
439
!         <energyParameters s="3" p="3" d="3" f="4"/>
440
         321 FORMAT('         <energyParameters s="',i0,'" p="',i0,'" d="',i0,'" f="',i0,'"/>')
441 442
         WRITE (fileNum,321) INT(enpara%el0(0,iAtomType,1)),INT(enpara%el0(1,iAtomType,1)),&
                             INT(enpara%el0(2,iAtomType,1)),INT(enpara%el0(3,iAtomType,1))
443 444
      END IF

445
      IF(ANY(xmlElectronStates(:,iAtomType).NE.noState_const)) THEN
446 447 448
         endCoreStates = 1
         startCoreStates = 1
         coreStatesString = ''
449
         valenceStatesString = ''
450
         DO i = 1, 29
451
            IF (xmlElectronStates(i,iAtomType).EQ.coreState_const) endCoreStates = i
452 453
         END DO
         IF ((endCoreStates.GE.24).AND.&
454
&            (ALL(xmlPrintCoreStates(1:24,iAtomType).EQV..FALSE.)).AND.&
455
&            (ALL(xmlElectronStates(1:24,iAtomType).EQ.coreState_const)) ) THEN
456
            coreStatesString = nobleGasConfigList_const(6)
457 458
            startCoreStates = 25
         ELSE IF ((endCoreStates.GE.17).AND.&
459
&                 (ALL(xmlPrintCoreStates(1:17,iAtomType).EQV..FALSE.)).AND.&
460
&                 (ALL(xmlElectronStates(1:17,iAtomType).EQ.coreState_const))) THEN
461
            coreStatesString = nobleGasConfigList_const(5)
462 463
            startCoreStates = 18
         ELSE IF ((endCoreStates.GE.12).AND.&
464
&                 (ALL(xmlPrintCoreStates(1:12,iAtomType).EQV..FALSE.)).AND.&
465
&                 (ALL(xmlElectronStates(1:12,iAtomType).EQ.coreState_const))) THEN
466
            coreStatesString = nobleGasConfigList_const(4)
467 468
            startCoreStates = 13
         ELSE IF ((endCoreStates.GE.7).AND.&
469
&                 (ALL(xmlPrintCoreStates(1:7,iAtomType).EQV..FALSE.)).AND.&
470
&                 (ALL(xmlElectronStates(1:7,iAtomType).EQ.coreState_const))) THEN
471
            coreStatesString = nobleGasConfigList_const(3)
472 473
            startCoreStates = 8
         ELSE IF ((endCoreStates.GE.4).AND.&
474
&                 (ALL(xmlPrintCoreStates(1:4,iAtomType).EQV..FALSE.)).AND.&
475
&                 (ALL(xmlElectronStates(1:4,iAtomType).EQ.coreState_const))) THEN
476
            coreStatesString = nobleGasConfigList_const(2)
477 478
            startCoreStates = 5
         ELSE IF ((endCoreStates.GE.1).AND.&
479
&                 (ALL(xmlPrintCoreStates(1:1,iAtomType).EQV..FALSE.)).AND.&
480
&                 (ALL(xmlElectronStates(1:1,iAtomType).EQ.coreState_const))) THEN
481
            coreStatesString = nobleGasConfigList_const(1)
482 483 484
            startCoreStates = 2
         END IF
         DO i = startCoreStates, endCoreStates
485
            IF(xmlElectronStates(i,iAtomType).EQ.coreState_const) THEN
486
               coreStatesString = TRIM(ADJUSTL(coreStatesString)) // ' ' // coreStateList_const(i)
487 488
            END IF
         END DO
489 490
         DO i = 1, 29
            IF(xmlElectronStates(i,iAtomType).EQ.valenceState_const) THEN
491
               valenceStatesString = TRIM(ADJUSTL(valenceStatesString)) // ' ' // coreStateList_const(i)
492 493
            END IF
         END DO
494
         WRITE (fileNum,'(a)') '         <electronConfig>'
495
!         <coreConfig>[He] (2s1/2) (2p1/2) (2p3/2)</coreConfig>
496
         322 FORMAT('            <coreConfig>',a,'</coreConfig>')
497
         WRITE(fileNum,322) TRIM(ADJUSTL(coreStatesString))
498
         323 FORMAT('            <valenceConfig>',a,'</valenceConfig>')
499
         WRITE(fileNum,323) TRIM(ADJUSTL(valenceStatesString))
500 501
         DO i = startCoreStates, 29
            IF ((xmlElectronStates(i,iAtomType).NE.noState_const).AND.(xmlPrintCoreStates(i,iAtomType))) THEN
502
!         <coreStateOccupation state="(2s1/2)" spinUp="1.0" spinDown="1.0"/>
503
               325 FORMAT('            <stateOccupation state="',a,'" spinUp="',f0.8,'" spinDown="',f0.8,'"/>')
504
               WRITE(fileNum,325) coreStateList_const(i), xmlCoreOccs(1,i,iAtomType), xmlCoreOccs(2,i,iAtomType)
505 506
            END IF
         END DO
507
         WRITE (fileNum,'(a)') '         </electronConfig>'
508 509
      END IF

510 511 512 513 514 515 516 517
      IF (uIndices(1,iAtomType).NE.-1) THEN
!         <ldaU l="2" U="5.5" J="0.9" l_amf="F"/>
         DO i_u = uIndices(1,iAtomType), uIndices(2,iAtomType)
            326 FORMAT('         <ldaU l="',i0,'" U="',f0.5,'" J="',f0.5,'" l_amf="',l1,'"/>')
            WRITE (fileNum,326) atoms%lda_u(i_u)%l, atoms%lda_u(i_u)%u, atoms%lda_u(i_u)%j, atoms%lda_u(i_u)%l_amf
         END DO
      END IF

518 519 520
      DO ilo = 1, atoms%nlo(iAtomType)
!         <lo type="HELO" l="0" n="4"/>
         l = atoms%llo(ilo,iAtomType)
521 522 523 524
         n = INT(enpara%ello0(ilo,iAtomType,1))
         loType = 'SCLO'
         IF(n.LT.0) THEN
            loType = 'HELO'
525
         END IF
526 527 528
         n = ABS(n)
         324 FORMAT('         <lo type="',a,'" l="',i0,'" n="',i0,'" eDeriv="',i0,'"/>')
         WRITE (fileNum,324) TRIM(ADJUSTL(loType)), l, n, atoms%ulo_der(ilo,iAtomType)
529 530
      END DO

531
      WRITE (fileNum,'(a)') '      </species>'
532
   END DO
533 534
   WRITE (fileNum,'(a)') '   </atomSpecies>'
   WRITE (fileNum,'(a)') '   <atomGroups>'
535 536 537 538 539 540
   na = 0
   DO iAtomType=1, atoms%ntype
      iSpecies = atomTypeSpecies(iAtomType)
!      <atomGroup species="Si-1">
      330 FORMAT('      <atomGroup species="',a,'">')
      tempNumberString = ''
541
      WRITE(tempNumberString,'(i0)') iSpecies
542 543
!      speciesName = TRIM(ADJUSTL(noel(iAtomType))) // '-' // TRIM(ADJUSTL(tempNumberString))
      speciesName = TRIM(ADJUSTL(atoms%speciesName(iSpecies)))
544
      WRITE (fileNum,330) TRIM(ADJUSTL(speciesName))
545 546 547 548 549

      DO ieq=1,atoms%neq(iAtomType)
         na = na + 1
         tempTaual(1,na) = atoms%taual(1,na)
         tempTaual(2,na) = atoms%taual(2,na)
550 551
         tempTaual(3,na) = atoms%taual(3,na)
         scpos = 1.0
552
         DO i = 2,40
553 554 555 556
            rest = ABS(i*tempTaual(1,na) - NINT(i*tempTaual(1,na)))
            IF ((scpos(1).EQ.1.0).AND.(rest.LT.(i*0.000001))) scpos(1) = real(i)
            rest = ABS(i*tempTaual(2,na) - NINT(i*tempTaual(2,na)))
            IF ((scpos(2).EQ.1.0).AND.(rest.LT.(i*0.000001))) scpos(2) = real(i)
557
            IF (.not.input%film) THEN
558 559
               rest = ABS(i*tempTaual(3,na) - NINT(i*tempTaual(3,na)) )
               IF ((scpos(3).EQ.1.0).AND.(rest.LT.(i*0.000001))) scpos(3) = real(i)
560
            END IF
561
         END DO
562
         DO i = 1,2
563 564 565
            tempTaual(i,na) = tempTaual(i,na)*scpos(i)
         END DO
         IF (.not.input%film) tempTaual(3,na) = tempTaual(3,na)*scpos(3)
566
         IF (input%film) THEN
567
            tempTaual(3,na) = dtild*tempTaual(3,na)/scale
568 569 570 571 572 573 574 575 576 577 578 579
         END IF
!+odim in 1D case all the coordinates are given in cartesian YM
         IF (oneD%odd%d1) THEN
            tempTaual(1,na) = tempTaual(1,na)*a1(1)
            tempTaual(2,na) = tempTaual(2,na)*a2(2)
         END IF
!-odim
         IF (oneD%odd%d1) THEN
            STOP '1D position output not implemented!'
         ELSE IF (input%film) THEN
!         <filmPos> x/myConstant  y/myConstant  1/myConstant</filmPos>
            340 FORMAT('         <filmPos>',a,' ',a,' ',a,'</filmPos>')
580 581 582 583 584 585 586 587 588 589
            posString(:) = ''
            DO i = 1, 2
               IF((scpos(i).NE.1.0).AND.(tempTaual(i,na).NE.0.0)) THEN
                  WRITE(posString(i),'(f0.3,a1,f0.3)') tempTaual(i,na), '/', scpos(i)
               ELSE
                  WRITE(posString(i),'(f0.10)') tempTaual(i,na)
               END IF
            END DO
            WRITE(posString(3),'(f0.10)') tempTaual(3,na)
            WRITE (fileNum,340) TRIM(ADJUSTL(posString(1))),TRIM(ADJUSTL(posString(2))),TRIM(ADJUSTL(posString(3)))
590 591 592
         ELSE
!         <relPos> x/myConstant  y/myConstant  z/myConstant</relPos>
            350 FORMAT('         <relPos>',a,' ',a,' ',a,'</relPos>')
593 594 595 596 597 598 599 600 601
            posString(:) = ''
            DO i = 1, 3
               IF((scpos(i).NE.1.0).AND.(tempTaual(i,na).NE.0.0)) THEN
                  WRITE(posString(i),'(f0.3,a1,f0.3)') tempTaual(i,na), '/', scpos(i)
               ELSE
                  WRITE(posString(i),'(f0.10)') tempTaual(i,na)
               END IF
            END DO
            WRITE (fileNum,350) TRIM(ADJUSTL(posString(1))),TRIM(ADJUSTL(posString(2))),TRIM(ADJUSTL(posString(3)))
602 603 604 605
         END IF
      END DO
!         <force calculate="F" relaxX="T" relaxY="T" relaxZ="T"/>
      360 FORMAT('         <force calculate="',l1,'" relaxXYZ="',3l1,'"/>')
606
      WRITE (fileNum,360) atoms%l_geo(iAtomType),atoms%relax(1,iAtomType),atoms%relax(2,iAtomType),atoms%relax(3,iAtomType)
607

608
      IF(l_nocoOpt.OR.l_explicit) THEN
609 610
         362 FORMAT('         <nocoParams l_relax="',l1,'" l_magn="',l1,'" M="',f0.8,'" alpha="',f0.8,'" beta="',&
                    f0.8,'" b_cons_x="',f0.8,'" b_cons_y="',f0.8,'"/>')
611 612 613 614 615
         WRITE(fileNum,362) noco%l_relax(iAtomType), Jij%l_magn(iAtomType), Jij%M(iAtomType), noco%alphInit(iAtomType),&
                            noco%beta(iAtomType),noco%b_con(1,iAtomType),noco%b_con(2,iAtomType)
      END IF


616
      WRITE (fileNum,'(a)') '      </atomGroup>'
617
   END DO
618
   WRITE (fileNum,'(a)') '   </atomGroups>'
619 620

   368 FORMAT('   <output dos="',l1,'" band="',l1,'" vacdos="',l1,'" slice="',l1,'">')
621
   WRITE (fileNum,368) banddos%dos,band,banddos%vacdos,sliceplot%slice
622 623 624

!      <checks vchk="F" cdinf="F" disp="F"/>
   370 FORMAT('      <checks vchk="',l1,'" cdinf="',l1,'" disp="',l1,'"/>')
625
   WRITE (fileNum,370) input%vchk,input%cdinf,obsolete%disp
626 627 628

!      <densityOfStates ndir="0" minEnergy="-0.50000" maxEnergy="0.50000" sigma="0.01500"/>  
   380 FORMAT('      <densityOfStates ndir="',i0,'" minEnergy="',f0.8,'" maxEnergy="',f0.8,'" sigma="',f0.8,'"/>')
629
   WRITE (fileNum,380) banddos%ndir,banddos%e2_dos,banddos%e1_dos,banddos%sig_dos
630 631

!      <vacuumDOS layers="0" integ="F" star="F" nstars="0" locx1="0.00" locy1="0.00" locx2="0.00" locy2="0.00" nstm="0" tworkf="0.000000"/>
632
   390 FORMAT('      <vacuumDOS layers="',i0,'" integ="',l1,'" star="',l1,'" nstars="',i0,'" locx1="',f0.5,'" locy1="',f0.5,'" locx2="',f0.5,'" locy2="',f0.5,'" nstm="',i0,'" tworkf="',f0.5,'"/>')
633
   WRITE (fileNum,390) vacuum%layers,input%integ,vacuum%starcoeff,vacuum%nstars,vacuum%locx(1),vacuum%locy(1),vacuum%locx(2),vacuum%locy(2),vacuum%nstm,vacuum%tworkf
634 635 636

!      <plotting iplot="F" score="F" plplot="F"/>
   400 FORMAT('      <plotting iplot="',l1,'" score="',l1,'" plplot="',l1,'"/>')
637
   WRITE (fileNum,400) sliceplot%iplot,input%score,sliceplot%plpot
638 639 640

!      <chargeDensitySlicing numkpt="0" minEigenval="0.000000" maxEigenval="0.000000" nnne="0" pallst="F"/>
   410 FORMAT('      <chargeDensitySlicing numkpt="',i0,'" minEigenval="',f0.8,'" maxEigenval="',f0.8,'" nnne="',i0,'" pallst="',l1,'"/>')
641
   WRITE (fileNum,410) sliceplot%kk,sliceplot%e1s,sliceplot%e2s,sliceplot%nnne,input%pallst
642 643

!      <specialOutput form66="F" eonly="F" bmt="F"/>
644 645
   420 FORMAT('      <specialOutput eonly="',l1,'" bmt="',l1,'"/>')
   WRITE (fileNum,420) input%eonly,input%l_bmt
646

647
   WRITE (fileNum,'(a)') '   </output>'
648 649 650
   IF(l_outFile) THEN
      CALL closeXMLElement('inputData')
   ELSE
651 652 653
      WRITE (fileNum,'(a)') '</fleurInput>'
      CLOSE (fileNum)
   END IF
654 655 656

END SUBROUTINE w_inpXML
END MODULE m_winpXML