Commit Graph

2 Commits

Author SHA1 Message Date
giannozz 07ecf4ad70 Pseudopotentials for Al and Si have the same naming convention than
in the pseudopotential table


git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@5095 c92efa57-630b-4861-b058-cf58834340f0
2008-07-31 16:51:17 +00:00
giannozz efcbd6ce95 Automated tests updated: the check on extrapolation done for structural
optimization didn't make sense, since it is supposed to work only for
MD calculations


git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@4676 c92efa57-630b-4861-b058-cf58834340f0
2008-02-06 17:01:20 +00:00