- correct an unquoted string (iosys) in PW/input.f90:483
(this was the cause of tonight compilation failere)
- correct a few incorrect format strings
- make more use of the constants module and thus
provide more consistent units. NOTE, this has some
numerical changes in the outputs, as in some places
rather low precision and inconsistent numbers were
used for unit conversion.
- convert all(?) single precision constants to double
using the attached little perl program.
exceptions: efermi.f90 (as it is supposed to be rewritten
anyways), plotbands.f90 (it uses single precision everywhere,
which may result in saving a significant amount of memory,
so i converted the two double precision constants to single).
Unused routine 'set_fft_grid' removed
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@3602 c92efa57-630b-4861-b058-cf58834340f0
If ibrav=0 ph.x write also at(3,3) and symm_type and so do q2.x and matdyn.x
It could actually be simpler to always write/read at(3,3) and symm_type and
forget about ibrav and celldm ...
latgen modified so that it deals properly with ibrav=0 case.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2543 c92efa57-630b-4861-b058-cf58834340f0
separate file. Note that :
- both executables are still untested
- no example is available for dipole calculation
- more cleanup is coming, at the end of which the GUI will have to be updated
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2043 c92efa57-630b-4861-b058-cf58834340f0
giannozz