diff --git a/GUI/PWgui/modules/ph/ph-help.tcl b/GUI/PWgui/modules/ph/ph-help.tcl
index 9716f81bb..b934f47e9 100644
--- a/GUI/PWgui/modules/ph/ph-help.tcl
+++ b/GUI/PWgui/modules/ph/ph-help.tcl
@@ -569,6 +569,21 @@ over the Brillouin Zone as in M. Wierzbowska, et
al. "arXiv:cond-mat/0504077"
+
+- 'lambda_tetra' :
+
+The electron-phonon coefficient \lambda_{q \nu}
+is calculated with the optimized tetrahedron method.
+
+
+
+- 'gamma_tetra' :
+
+The phonon linewidth \gamma_{q \nu} is calculated
+from the electron-phonon interactions
+using the optimized tetrahedron method.
+
+
For metals only, requires gaussian smearing.
@@ -585,6 +600,26 @@ the use of a different (larger) k-point grid.
}
+# ------------------------------------------------------------------------
+help lshift_q -helpfmt helpdoc -helptext {
+
+
+}
+
+
# ------------------------------------------------------------------------
help zeu -helpfmt helpdoc -helptext {
diff --git a/GUI/PWgui/modules/ph/ph.tcl b/GUI/PWgui/modules/ph/ph.tcl
index c5aaebd3d..82f85bfc6 100644
--- a/GUI/PWgui/modules/ph/ph.tcl
+++ b/GUI/PWgui/modules/ph/ph.tcl
@@ -129,9 +129,11 @@ module PH\#auto -title "PWSCF GUI: module PH.x" -script {
-textvalue {
"electron-phonon lambda coefficients "
"electron-phonon by interpolation "
+ "el.-phon. lambda coeff. via opt.tetrahedron "
+ "phonon linewidth via opt.tetrahedron "
}
- -value {'simple' 'interpolated'}
- -widget radiobox
+ -value {'simple' 'interpolated' 'lambda_tetra' 'gamma_tetra'}
+ -widget optionmenu
}
var lrpa {
@@ -155,6 +157,13 @@ module PH\#auto -title "PWSCF GUI: module PH.x" -script {
-widget radiobox
}
+ var lshift_q {
+ -label "Use a wave-vector half-step grid displaced (lshift_q):"
+ -widget radiobox
+ -textvalue { Yes No }
+ -value { .true. .false. }
+ }
+
var zeu {
-label "Compute effective charges from the dielectric responses (zeu):"
-textvalue {Yes No}