mirror of
https://github.com/nwchemgit/nwchem.git
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Remove everything related to FUJITSU_VPP(64)
I removed this target from makefile.h in 2015 and no one has noticed, so clearly none of this code has been in use. This platform was relevant in the year 2000. Signed-off-by: Jeff Hammond <jeff.science@gmail.com>
This commit is contained in:
parent
0d605f4f21
commit
310ca3eac3
30 changed files with 5 additions and 117 deletions
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@ -634,18 +634,6 @@ ifeq ($(TARGET),PURESOLARIS)
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endif
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ifeq ($(TARGET),FUJITSU_VPP)
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@echo DEPRECATED
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@exit
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endif
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ifeq ($(TARGET),FUJITSU_VPP64)
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@echo DEPRECATED
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@exit
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endif
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ifeq ($(TARGET),cray-sv2)
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@echo DEPRECATED
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@exit
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@ -33,7 +33,7 @@ C Worry about input file. For now use a dummy one
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10001 continue
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c
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else
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#if !(defined(KSR) || defined(IBM) || defined(FUJITSU_SOLARIS) ||defined(FUJITSU_VPP) ||defined(FUJITSU_VPP64))
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#if !(defined(KSR) || defined(IBM) || defined(FUJITSU_SOLARIS) )
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close(LuIn)
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#endif
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endif
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@ -84,7 +84,7 @@ c10000 call errquit('nwchem: failed to open the input file', 0)
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c10001 continue
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c
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c else
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c#if !(defined(KSR) || defined(IBM) || defined(FUJITSU_SOLARIS) ||defined(FUJITSU_VPP) ||defined(FUJITSU_VPP64))
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c#if !(defined(KSR) || defined(IBM) || defined(FUJITSU_SOLARIS) )
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c close(LuIn)
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c#endif
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c endif
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@ -984,11 +984,7 @@ c
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rz = coords(3,i,geom)-coords(3,j,geom)
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rz = rz*rz
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r = sqrt(rx+ry+rz)
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#ifdef FUJITSU_VPP
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if (r > 1.d-10) e = e + charge(i,geom)*charge(j,geom)/r
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#else
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e = e + charge(i,geom)*charge(j,geom)/r
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#endif
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endif
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end do
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end do
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@ -17,9 +17,6 @@ c
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integer arg,nargs
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#if defined(CRAY)
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integer ilen,ierror
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#endif
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#if defined(FUJITSU_VPP)
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logical file_exists
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#endif
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integer l
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#ifdef USE_POSIXF
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@ -65,13 +62,8 @@ c
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call fix_windows_path(input_filename)
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#endif
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c
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#ifdef FUJITSU_VPP
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inquire (file=input_filename, exist=file_exists)
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if (.not. file_exists) goto 10
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#else
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open(LuIn,file=input_filename,status='old',err=10)
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close(LuIn)
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#endif
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return
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c
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10 l = inp_strlen(input_filename)
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@ -118,7 +118,7 @@ c
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10001 continue
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c
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else
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#if !(defined(KSR) || defined(IBM) || defined(FUJITSU_SOLARIS) ||defined(FUJITSU_VPP) ||defined(FUJITSU_VPP64))
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#if !(defined(KSR) || defined(IBM) || defined(FUJITSU_SOLARIS) )
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close(LuIn)
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#endif
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endif
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@ -1,6 +1,3 @@
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#if !defined(SECOND_DERIV) && !defined(THIRD_DERIV)
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Subroutine xc_att_xc(rho,ipol,Ex,Amat,Cmat)
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#elif defined(SECOND_DERIV) && !defined(THIRD_DERIV)
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@ -1,6 +1,3 @@
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#if !defined(SECOND_DERIV) && !defined(THIRD_DERIV)
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Subroutine xc_becke88(tol_rho, fac, lfac, nlfac, rho, delrho,
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& Amat, Cmat, nq, ipol, Ex, qwght,ldew,func)
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@ -1,6 +1,3 @@
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#if !defined(SECOND_DERIV) && !defined(THIRD_DERIV)
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Subroutine xc_camb88(tol_rho, fac, lfac, nlfac, rho, delrho,
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& Amat, Cmat, nq, ipol, Ex, qwght,ldew,func)
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@ -1,6 +1,3 @@
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#ifndef SECOND_DERIV
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Subroutine xc_cams12x(tol_rho, fac, lfac, nlfac, rho, delrho,
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& Amat, Cmat, nq, ipol, Ex, qwght,ldew,func,is12x)
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@ -1,6 +1,3 @@
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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Subroutine xc_cs00(tol_rho, fac, rho, delrho,
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& Amat, nq, ipol, delta, e_homo)
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c
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@ -1,6 +1,3 @@
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#ifndef SECOND_DERIV
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Subroutine xc_s12x(tol_rho, fac, lfac, nlfac, rho, delrho,
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& Amat, Cmat, nq, ipol, Ex, qwght,ldew,func,is12x)
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@ -25,9 +25,6 @@ C> spectra", J. Chem. Phys. <b>113</b>, 8918-8935 (2000), DOI:
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C> <A HREF="https://doi.org/10.1063/1.1319649">
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C> 10.1063/1.1319649</A>.
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C>
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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Subroutine nwpwxc_cs00(param, tol_rho, ipol, nq, wght, rho,
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& rgamma, func, Amat, Cmat)
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c
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@ -10,9 +10,6 @@ C> @}
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C>
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C> \ingroup nwpwxc_priv
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C> @{
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#ifndef SECOND_DERIV
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Subroutine nwpwxc_x_att(param,tol_rho,rho,ipol,Ex,Amat,Cmat)
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#else
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@ -23,9 +23,6 @@ C> Phys. Rev. A <b>38</b>, 3098-3100 (1998), DOI:
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C> <a href="https://doi.org/10.1103/PhysRevA.38.3098">
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C> 10.1103/PhysRevA.38.3098</a>.
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C>
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#ifndef SECOND_DERIV
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Subroutine nwpwxc_x_b88(tol_rho, ipol, nq, wght, rho, rgamma,
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& func, Amat, Cmat)
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@ -31,9 +31,6 @@ C> Phys. Rev. A <b>38</b>, 3098-3100 (1998), DOI:
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C> <a href="https://doi.org/10.1103/PhysRevA.38.3098">
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C> 10.1103/PhysRevA.38.3098</a>.
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C>
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#ifndef SECOND_DERIV
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Subroutine nwpwxc_x_camb88(param,tol_rho, ipol, nq, wght,
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& rho, rgamma, func, Amat, Cmat)
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@ -22,9 +22,6 @@ C> Chem. Phys. Lett. (In Press, 2013), DOI:
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C> <a href="https://doi.org/10.1016/j.cplett.2013.06.045">
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C> 10.1016/j.cplett.2013.06.045</a>.
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C>
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#ifndef SECOND_DERIV
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Subroutine nwpwxc_x_cams12(param, tol_rho, ipol, nq, wght, rho,
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& rgamma, func, Amat, Cmat)
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@ -22,9 +22,6 @@ C> Chem. Phys. Lett. <b>580</b> (2013) 166-171, DOI:
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C> <a href="https://doi.org/10.1016/j.cplett.2013.06.045">
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C> 10.1016/j.cplett.2013.06.045</a>.
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C>
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#ifndef SECOND_DERIV
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Subroutine nwpwxc_x_s12(param,tol_rho,ipol,nq,wght,rho,rgamma,
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& func, Amat, Cmat)
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@ -25,9 +25,6 @@ C> spectra", J. Chem. Phys. <b>113</b>, 8918-8935 (2000), DOI:
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C> <A HREF="https://doi.org/10.1063/1.1319649">
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C> 10.1063/1.1319649</A>.
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C>
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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Subroutine nwxc_cs00(param, tol_rho, ipol, nq, wght, rho,
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& rgamma, func, Amat, Cmat)
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c
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@ -12,9 +12,6 @@ C> @}
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C>
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C> \ingroup nwxc_priv
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C> @{
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#if !defined(SECOND_DERIV) && !defined(THIRD_DERIV)
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#if defined(NWAD_PRINT)
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Subroutine nwxc_x_att_p(param,tol_rho,rho,ipol,Ex)
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@ -25,9 +25,6 @@ C> Phys. Rev. A <b>38</b>, 3098-3100 (1998), DOI:
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C> <a href="https://doi.org/10.1103/PhysRevA.38.3098">
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C> 10.1103/PhysRevA.38.3098</a>.
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C>
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#if !defined(SECOND_DERIV) && !defined(THIRD_DERIV)
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#if defined(NWAD_PRINT)
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Subroutine nwxc_x_b88_p(tol_rho, ipol, nq, wght, rho, rgamma,
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@ -33,9 +33,6 @@ C> Phys. Rev. A <b>38</b>, 3098-3100 (1998), DOI:
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C> <a href="https://doi.org/10.1103/PhysRevA.38.3098">
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C> 10.1103/PhysRevA.38.3098</a>.
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C>
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#if !defined(SECOND_DERIV) && !defined(THIRD_DERIV)
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#if defined(NWAD_PRINT)
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Subroutine nwxc_x_camb88_p(param,tol_rho, ipol, nq, wght,
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@ -24,9 +24,6 @@ C> Chem. Phys. Lett. (In Press, 2013), DOI:
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C> <a href="https://doi.org/10.1016/j.cplett.2013.06.045">
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C> 10.1016/j.cplett.2013.06.045</a>.
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C>
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#if !defined(SECOND_DERIV) && !defined(THIRD_DERIV)
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#if defined(NWAD_PRINT)
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Subroutine nwxc_x_cams12_p(param, tol_rho, ipol, nq, wght, rho,
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@ -24,9 +24,6 @@ C> Chem. Phys. Lett. <b>580</b> (2013) 166-171, DOI:
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C> <a href="https://doi.org/10.1016/j.cplett.2013.06.045">
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C> 10.1016/j.cplett.2013.06.045</a>.
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C>
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#if defined(FUJITSU_VPP)
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!ocl scalar
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#endif
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#if !defined(SECOND_DERIV) && !defined(THIRD_DERIV)
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#if defined(NWAD_PRINT)
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Subroutine nwxc_x_s12_p(param, tol_rho, ipol, nq, wght, rho,
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@ -658,16 +658,6 @@ peigs_CPP = /usr/bin/cpp -I${peigs_HDIR} -D${peigs_CPU} -D${peigs_COMM} \
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-D${peigs_TARGET_definition}
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endif
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ifeq ($(peigs_TARGET),FUJITSU_VPP)
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peigs_CODEOBJ = DBLE
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peigs_CPU = VPP
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endif
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ifeq ($(peigs_TARGET),FUJITSU_VPP64)
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peigs_CODEOBJ = DBLE
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peigs_CPU = VPP
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endif
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ifeq ($(peigs_TARGET),BGL)
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#Blue Gene/L
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peigs_COMM =TCGMSG
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@ -443,11 +443,6 @@ peigs_CPP = /usr/bin/cpp -I${peigs_HDIR} -D${peigs_CPU} -D${peigs_COMM} \
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-D${peigs_TARGET_definition}
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endif
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ifeq ($(peigs_TARGET),FUJITSU_VPP)
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peigs_CODEOBJ = DBLE
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peigs_CPU = VPP
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endif
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export peigs_COMM
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export peigs_CC
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export peigs_FC
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@ -127,13 +127,3 @@
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data DLAMCHS/2.2250738585072014D-308/
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data DLAMCHU/2.22507385850720138D-308/
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#endif
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#ifdef FUJITSU_VPP
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double precision DLAMCHE, DLAMCHP, DLAMCHS, DLAMCHU, DLAMCHB
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real SLAMCHE, SLAMCHP, SLAMCHS, SLAMCHU, SLAMCHB
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data DLAMCHE/1.1102230246251565D-16/
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data DLAMCHP/1.1102230246251565D-16/
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data DLAMCHB/2.D0/
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data DLAMCHS/2.2250738585072014D-308/
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data DLAMCHU/2.22507385850720138D-308/
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#endif
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@ -220,15 +220,6 @@
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#define DLAMCHU 2.2250738585072014e-308
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#endif
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#ifdef FUJITSU_VPP
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#define DLAMCHE 1.1102230246251565e-016
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#define DLAMCHP 1.1102230246251565e-016
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#define DLAMCHB 2.e0
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#define DLAMCHS 2.2250738585072014e-308
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#define DLAMCHU 2.2250738585072014e-308
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#endif
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/* DLAMCH guesses when they are not set */
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@ -7,7 +7,7 @@ C
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#if defined(sun) || defined(IBM) || defined(SP1) || defined(_CRAY) || defined(__ksr__) || (defined(LINUX)&&!defined(__alpha)) || defined(WIN32) || defined(MACX)
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C$Id$
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Parameter ( MT_DAFRecL = MT_BYTE )
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#elif defined(__PARAGON__) || defined(__IPSC__) ||defined(HPUX) ||defined(FUJITSU_VPP) || defined(FUJITSU_VPP64)
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#elif defined(__PARAGON__) || defined(__IPSC__) ||defined(HPUX)
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Parameter ( MT_DAFRecL = MT_BYTE )
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#elif defined(sgi) || defined(__alpha)
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Parameter ( MT_DAFRecL = MT_INT )
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@ -13,7 +13,7 @@ c $Id$
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double precision ibm_cputime
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external ibm_cputime
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util_cpusec = ibm_cputime()
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#elif defined(SUN) || defined(SOLARIS) || defined(FUJITSU_VPP)|| defined(LINUXALPHA)
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#elif defined(SUN) || defined(SOLARIS) || defined(LINUXALPHA)
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real*4 tarray(2)
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real*4 etime
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#ifndef GCC4
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