[Q-e-commits] espresso/tests atom-lsda.ref, 1.7, 1.8 atom-pbe.ref, 1.8, 1.9 atom-sigmapbe.ref, 1.8, 1.9 atom.ref, 1.7, 1.8 berry.ref, 1.7, 1.8 berry.ref2, 1.7, 1.8 cluster1.ref, 1.2, 1.3 cluster2.ref, 1.2, 1.3 cluster3.ref, 1.2, 1.3 cluster4.ref, 1.2, 1.3 dipole.ref, 1.2, 1.3 electric0.ref, 1.4, 1.5 electric1.ref, 1.4, 1.5 electric2.ref, 1.4, 1.5 eval_infix.ref, 1.4, 1.5 eval_infix.ref2, 1.3, 1.4 lattice-ibrav0-abc.ref, 1.7, 1.8 lattice-ibrav0-cell_parameters+a.ref, 1.7, 1.8 lattice-ibrav0-cell_parameters+celldm.ref, 1.7, 1.8 lattice-ibrav0-cell_parameters.ref, 1.7, 1.8 lattice-ibrav1-kauto.ref, 1.7, 1.8 lattice-ibrav1.ref, 1.7, 1.8 lattice-ibrav10-kauto.ref, 1.7, 1.8 lattice-ibrav10.ref, 1.7, 1.8 lattice-ibrav11-kauto.ref, 1.7, 1.8 lattice-ibrav11.ref, 1.7, 1.8 lattice-ibrav12-kauto.ref, 1.7, 1.8 lattice-ibrav12.ref, 1.7, 1.8 lattice-ibrav13-kauto.ref, 1.7, 1.8 lattice-ibrav13.ref, 1.7, 1.8 lattice-ibrav14-kauto.ref, 1.7, 1.8 lattice-ibrav14.ref, 1.7, 1.8 lattice-ibrav2-kauto.ref, 1.7, 1.8 lattice-ibrav2.ref, 1.7, 1.8 lattice-ibrav3-kauto.ref, 1.7, 1.8 lattice-ibrav3.ref, 1.7, 1.8 lattice-ibrav4-kauto.ref, 1.7, 1.8 lattice-ibrav4.ref, 1.7, 1.8 lattice-ibrav5-kauto.ref, 1.7, 1.8 lattice-ibrav5.ref, 1.7, 1.8 lattice-ibrav6-kauto.ref, 1.7, 1.8 lattice-ibrav6.ref, 1.7, 1.8 lattice-ibrav7-kauto.ref, 1.7, 1.8 lattice-ibrav7.ref, 1.7, 1.8 lattice-ibrav8-kauto.ref, 1.7, 1.8 lattice-ibrav8.ref, 1.7, 1.8 lattice-ibrav9-kauto.ref, 1.7, 1.8 lattice-ibrav9.ref, 1.7, 1.8 lda+U-noU.ref, 1.5, 1.6 lda+U-user_ns.ref, 1.5, 1.6 lda+U.ref, 1.5, 1.6 lda+U_force.ref, 1.3, 1.4 lda+U_gamma.ref, 1.3, 1.4 lsda-cg.ref, 1.7, 1.8 lsda-mixing_TF.ref, 1.7, 1.8 lsda-mixing_localTF.ref, 1.7, 1.8 lsda-mixing_ndim.ref, 1.7, 1.8 lsda-nelup+neldw.ref, 1.7, 1.8 lsda-tot_magnetization.ref, 1.7, 1.8 lsda.ref, 1.8, 1.9 lsda.ref2, 1.6, 1.7 md-pot_extrap1.ref, 1.5, 1.6 md-pot_extrap2.ref, 1.5, 1.6 md-wfc_extrap1.ref, 1.6, 1.7 md-wfc_extrap2.ref, 1.5, 1.6 md.ref, 1.9, 1.10 metaGGA.ref, 1.6, 1.7 metal-fermi_dirac.ref, 1.7, 1.8 metal-gaussian.ref, 1.7, 1.8 metal-tetrahedra.ref, 1.8, 1.9 metal-tetrahedra.ref2, 1.5, 1.6 metal.ref, 1.7, 1.8 metal.ref2, 1.5, 1.6 noncolin-cg.ref, 1.8, 1.9 noncolin-constrain_angle.ref, 1.7, 1.8 noncolin-constrain_atomic.ref, 1.8, 1.9 noncolin-constrain_total.ref, 1.8, 1.9 noncolin.ref, 1.9, 1.10 noncolin.ref2, 1.7, 1.8 paw-atom.ref, 1.10, 1.11 paw-atom_l=2.ref, 1.10, 1.11 paw-atom_lda.ref, 1.10, 1.11 paw-atom_spin.ref, 1.10, 1.11 paw-atom_spin_lda.ref, 1.4, 1.5 paw-atom_tqr.ref, 1.4, 1.5 paw-bfgs.ref, 1.10, 1.11 paw-vcbfgs.ref, 1.10, 1.11 relax-damped.ref, 1.7, 1.8 relax-el.ref, 1.3, 1.4 relax.ref, 1.7, 1.8 relax2-bfgs_ndim3.ref, 1.7, 1.8 relax2.ref, 1.7, 1.8 scf-cg.ref, 1.7, 1.8 scf-disk_io.ref, 1.7, 1.8 scf-gamma.ref, 1.7, 1.8 scf-k0.ref, 1.7, 1.8 scf-kauto.ref, 1.7, 1.8 scf-mixing_TF.ref, 1.7, 1.8 scf-mixing_beta.ref, 1.7, 1.8 scf-mixing_localTF.ref, 1.7, 1.8 scf-mixing_ndim.ref, 1.7, 1.8 scf-ncpp.ref, 1.6, 1.7 scf-wf_collect.ref, 1.7, 1.8 scf.ref, 1.7, 1.8 scf.ref2, 1.5, 1.6 spinorbit.ref, 1.8, 1.9 spinorbit.ref2, 1.5, 1.6 uspp-cg.ref, 1.7, 1.8 uspp-mixing_TF.ref, 1.7, 1.8 uspp-mixing_localTF.ref, 1.7, 1.8 uspp-mixing_ndim.ref, 1.7, 1.8 uspp-singlegrid.ref, 1.8, 1.9 uspp.ref, 1.8, 1.9 uspp.ref2, 1.6, 1.7 uspp1-coulomb.ref, 1.5, 1.6 uspp1.ref, 1.6, 1.7 uspp2.ref, 1.8, 1.9 vc-relax1.ref, 1.6, 1.7 vc-relax2.ref, 1.6, 1.7 vc-relax3.ref, 1.3, 1.4 vc-relax4.ref, 1.3, 1.4 vdw.ref, 1.3, 1.4

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Update of /cvsroot/q-e/espresso/tests
In directory qeforge.qe-forge.org:/tmp/cvs-serv10335/tests

Modified Files:
	atom-lsda.ref atom-pbe.ref atom-sigmapbe.ref atom.ref 
	berry.ref berry.ref2 cluster1.ref cluster2.ref cluster3.ref 
	cluster4.ref dipole.ref electric0.ref electric1.ref 
	electric2.ref eval_infix.ref eval_infix.ref2 
	lattice-ibrav0-abc.ref lattice-ibrav0-cell_parameters+a.ref 
	lattice-ibrav0-cell_parameters+celldm.ref 
	lattice-ibrav0-cell_parameters.ref lattice-ibrav1-kauto.ref 
	lattice-ibrav1.ref lattice-ibrav10-kauto.ref 
	lattice-ibrav10.ref lattice-ibrav11-kauto.ref 
	lattice-ibrav11.ref lattice-ibrav12-kauto.ref 
	lattice-ibrav12.ref lattice-ibrav13-kauto.ref 
	lattice-ibrav13.ref lattice-ibrav14-kauto.ref 
	lattice-ibrav14.ref lattice-ibrav2-kauto.ref 
	lattice-ibrav2.ref lattice-ibrav3-kauto.ref lattice-ibrav3.ref 
	lattice-ibrav4-kauto.ref lattice-ibrav4.ref 
	lattice-ibrav5-kauto.ref lattice-ibrav5.ref 
	lattice-ibrav6-kauto.ref lattice-ibrav6.ref 
	lattice-ibrav7-kauto.ref lattice-ibrav7.ref 
	lattice-ibrav8-kauto.ref lattice-ibrav8.ref 
	lattice-ibrav9-kauto.ref lattice-ibrav9.ref lda+U-noU.ref 
	lda+U-user_ns.ref lda+U.ref lda+U_force.ref lda+U_gamma.ref 
	lsda-cg.ref lsda-mixing_TF.ref lsda-mixing_localTF.ref 
	lsda-mixing_ndim.ref lsda-nelup+neldw.ref 
	lsda-tot_magnetization.ref lsda.ref lsda.ref2 
	md-pot_extrap1.ref md-pot_extrap2.ref md-wfc_extrap1.ref 
	md-wfc_extrap2.ref md.ref metaGGA.ref metal-fermi_dirac.ref 
	metal-gaussian.ref metal-tetrahedra.ref metal-tetrahedra.ref2 
	metal.ref metal.ref2 noncolin-cg.ref 
	noncolin-constrain_angle.ref noncolin-constrain_atomic.ref 
	noncolin-constrain_total.ref noncolin.ref noncolin.ref2 
	paw-atom.ref paw-atom_l=2.ref paw-atom_lda.ref 
	paw-atom_spin.ref paw-atom_spin_lda.ref paw-atom_tqr.ref 
	paw-bfgs.ref paw-vcbfgs.ref relax-damped.ref relax-el.ref 
	relax.ref relax2-bfgs_ndim3.ref relax2.ref scf-cg.ref 
	scf-disk_io.ref scf-gamma.ref scf-k0.ref scf-kauto.ref 
	scf-mixing_TF.ref scf-mixing_beta.ref scf-mixing_localTF.ref 
	scf-mixing_ndim.ref scf-ncpp.ref scf-wf_collect.ref scf.ref 
	scf.ref2 spinorbit.ref spinorbit.ref2 uspp-cg.ref 
	uspp-mixing_TF.ref uspp-mixing_localTF.ref 
	uspp-mixing_ndim.ref uspp-singlegrid.ref uspp.ref uspp.ref2 
	uspp1-coulomb.ref uspp1.ref uspp2.ref vc-relax1.ref 
	vc-relax2.ref vc-relax3.ref vc-relax4.ref vdw.ref 
Log Message:
Tests updated

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