Commit 35c61a6f authored by Daniel Wortmann's avatar Daniel Wortmann

Bugfix

parent a5dd27db
...@@ -304,7 +304,7 @@ CONTAINS ...@@ -304,7 +304,7 @@ CONTAINS
! calculate the charge density distance for each spin ! calculate the charge density distance for each spin
! !
IF(hybrid%l_calhf) THEN IF(hybrid%l_calhf) THEN
CALL openXMLElement('densityConvergence',(/'units','comment'/),(/'me/bohr^3','HF'/)) CALL openXMLElement('densityConvergence',(/'units ','comment'/),(/'me/bohr^3','HF '/))
ELSE ELSE
CALL openXMLElement('densityConvergence',(/'units'/),(/'me/bohr^3'/)) CALL openXMLElement('densityConvergence',(/'units'/),(/'me/bohr^3'/))
END IF END IF
......
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