Typo-corrected the dev par files, Etrap => ETrapSingle

kostergroup · Apr 28, 2022 · 834ec9e · 834ec9e
1 parent d0daf20
commit 834ec9e
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Showing 14 changed files with 19 additions and 19 deletions.
diff --git a/SimSS/device_parameters.txt b/SimSS/device_parameters.txt
@@ -89,7 +89,7 @@ GB_tr = 1e13             * m^-2, grain boundary trap density per grain boundary
 ** trap coefficients
 Cn = 1e-13               * m^3/s, capture coefficient for electrons (put to 0 to exclude capture from and emission to the conduction band)
 Cp = 1e-13               * m^3/s, capture coefficient for holes (put to 0 to exclude capture from and emission to the valence band)
-Etrap = 4.0              * eV, energy level of all traps
+ETrapSingle = 4.0        * eV, energy level of all traps
 BulkTrapFile = none      * name of file with bulk trap energy profile (or 'none'). If specified, overrides EtrapSingle
 IntTrapFile = none       * name of file with interface trap energy profile (or 'none'). If specified, overrides EtrapSingle
 Tr_type_L = -1           * Trap type for the left interface: -1: acceptor, 0: neutral, 1: donor

diff --git a/Tests/test_1/device_parameters.txt b/Tests/test_1/device_parameters.txt
@@ -89,7 +89,7 @@ GB_tr = 1e13             * m^-2, grain boundary trap density per grain boundary
 ** trap coefficients
 Cn = 1e-14               * m^3/s, capture coefficient for electrons (put to 0 to exclude capture from and emission to the conduction band)
 Cp = 1e-14               * m^3/s, capture coefficient for holes (put to 0 to exclude capture from and emission to the valence band)
-Etrap = 4.7              * eV, energy level of all traps
+ETrapSingle = 4.7        * eV, energy level of all traps
 BulkTrapFile = none      * name of file with bulk trap energy profile (or 'none'). If specified, overrides EtrapSingle
 IntTrapFile = none       * name of file with interface trap energy profile (or 'none'). If specified, overrides EtrapSingle
 Tr_type_L = -1           * Trap type for the left interface: -1: acceptor, 0: neutral, 1: donor

diff --git a/Tests/test_10/device_parameters.txt b/Tests/test_10/device_parameters.txt
@@ -1,6 +1,6 @@
 ** ZimT Device data
 ** Don't change the order of the parameters, comments can be added anywhere,
-** but only after an '*'
+** but only after an '*'. Use '**' if you want your comment to be left-justified.
 ** version: 4.33
 
 **General**************************************************************************
@@ -86,7 +86,7 @@ GB_tr = 1e14         * m^-2, grain boundary trap density per grain boundary
 ** trap coefficients
 Cn = 0               * m^3/s, capture coefficient for electrons
 Cp = 5.017e-15       * m^3/s, capture coefficient for holes
-Etrap = 4.50         * eV, energy level of all traps
+ETrapSingle = 4.50   * eV, energy level of all traps
 BulkTrapFile = none  * name of file with bulk trap energy profile (or 'none'). If specified, overrides EtrapSingle
 IntTrapFile = none   * name of file with interface trap energy profile (or 'none'). If specified, overrides EtrapSingle
 Tr_type_L = -1       * Trap type for the left interface: -1: acceptor, 0: neutral, 1: donor

diff --git a/Tests/test_11/device_parameters.txt b/Tests/test_11/device_parameters.txt
@@ -1,6 +1,6 @@
 ** ZimT Device data
 ** Don't change the order of the parameters, comments can be added anywhere,
-** but only after an '*'
+** but only after an '*'. Use '**' if you want your comment to be left-justified.
 ** version: 4.33
 
 **General**************************************************************************

diff --git a/Tests/test_12/device_parameters.txt b/Tests/test_12/device_parameters.txt
@@ -1,6 +1,6 @@
 ** ZimT Device data
 ** Don't change the order of the parameters, comments can be added anywhere,
-** but only after an '*'
+** but only after an '*'. Use '**' if you want your comment to be left-justified.
 ** version: 4.33
 
 **General**************************************************************************

diff --git a/Tests/test_2/device_parameters.txt b/Tests/test_2/device_parameters.txt
@@ -89,7 +89,7 @@ GB_tr = 1e13             * m^-2, grain boundary trap density per grain boundary
 ** trap coefficients
 Cn = 1e-14               * m^3/s, capture coefficient for electrons (put to 0 to exclude capture from and emission to the conduction band)
 Cp = 1e-14               * m^3/s, capture coefficient for holes (put to 0 to exclude capture from and emission to the valence band)
-Etrap = 4.7              * eV, energy level of all traps
+ETrapSingle = 4.7        * eV, energy level of all traps
 BulkTrapFile = none      * name of file with bulk trap energy profile (or 'none'). If specified, overrides EtrapSingle
 IntTrapFile = none       * name of file with interface trap energy profile (or 'none'). If specified, overrides EtrapSingle
 Tr_type_L = -1           * Trap type for the left interface: -1: acceptor, 0: neutral, 1: donor

diff --git a/Tests/test_3/device_parameters.txt b/Tests/test_3/device_parameters.txt
@@ -89,7 +89,7 @@ GB_tr = 0e13             * m^-2, grain boundary trap density per grain boundary
 ** trap coefficients
 Cn = 1e-14               * m^3/s, capture coefficient for electrons (put to 0 to exclude capture from and emission to the conduction band)
 Cp = 1e-14               * m^3/s, capture coefficient for holes (put to 0 to exclude capture from and emission to the valence band)
-Etrap = 3.5              * eV, energy level of all traps
+ETrapSingle = 3.5        * eV, energy level of all traps
 BulkTrapFile = none      * name of file with bulk trap energy profile (or 'none'). If specified, overrides EtrapSingle
 IntTrapFile = none       * name of file with interface trap energy profile (or 'none'). If specified, overrides EtrapSingle
 Tr_type_L = -1           * Trap type for the left interface: -1: acceptor, 0: neutral, 1: donor

diff --git a/Tests/test_4/device_parameters.txt b/Tests/test_4/device_parameters.txt
@@ -89,7 +89,7 @@ GB_tr = 1e13             * m^-2, grain boundary trap density per grain boundary
 ** trap coefficients
 Cn = 1e-14               * m^3/s, capture coefficient for electrons (put to 0 to exclude capture from and emission to the conduction band)
 Cp = 1e-14               * m^3/s, capture coefficient for holes (put to 0 to exclude capture from and emission to the valence band)
-Etrap = 4.7              * eV, energy level of all traps
+ETrapSingle = 4.7        * eV, energy level of all traps
 BulkTrapFile = none      * name of file with bulk trap energy profile (or 'none'). If specified, overrides EtrapSingle
 IntTrapFile = none       * name of file with interface trap energy profile (or 'none'). If specified, overrides EtrapSingle
 Tr_type_L = -1           * Trap type for the left interface: -1: acceptor, 0: neutral, 1: donor

diff --git a/Tests/test_5/device_parameters.txt b/Tests/test_5/device_parameters.txt
@@ -89,7 +89,7 @@ GB_tr = 1e13             * m^-2, grain boundary trap density per grain boundary
 ** trap coefficients
 Cn = 1e-13               * m^3/s, capture coefficient for electrons (put to 0 to exclude capture from and emission to the conduction band)
 Cp = 1e-13               * m^3/s, capture coefficient for holes (put to 0 to exclude capture from and emission to the valence band)
-Etrap = 4.0              * eV, energy level of all traps
+ETrapSingle = 4.0        * eV, energy level of all traps
 BulkTrapFile = none      * name of file with bulk trap energy profile (or 'none'). If specified, overrides EtrapSingle
 IntTrapFile = none       * name of file with interface trap energy profile (or 'none'). If specified, overrides EtrapSingle
 Tr_type_L = -1           * Trap type for the left interface: -1: acceptor, 0: neutral, 1: donor

diff --git a/Tests/test_6/device_parameters.txt b/Tests/test_6/device_parameters.txt
@@ -1,6 +1,6 @@
 ** ZimT Device data
 ** Don't change the order of the parameters, comments can be added anywhere,
-** but only after an '*'
+** but only after an '*'. Use '**' if you want your comment to be left-justified.
 ** version: 4.33
 
 **General**************************************************************************
@@ -86,7 +86,7 @@ GB_tr = 0e16         * m^-2, grain boundary trap density per grain boundary
 ** trap coefficients
 Cn = 1e-12           * m^3/s, capture coefficient for electrons
 Cp = 1e-12           * m^3/s, capture coefficient for holes
-Etrap = 4.25         * eV, energy level of all traps
+ETrapSingle = 4.25   * eV, energy level of all traps
 BulkTrapFile = none  * name of file with bulk trap energy profile (or 'none'). If specified, overrides EtrapSingle
 IntTrapFile = none   * name of file with interface trap energy profile (or 'none'). If specified, overrides EtrapSingle
 Tr_type_L = -1       * Trap type for the left interface: -1: acceptor, 0: neutral, 1: donor

diff --git a/Tests/test_7/device_parameters.txt b/Tests/test_7/device_parameters.txt
@@ -1,6 +1,6 @@
 ** ZimT Device data
 ** Don't change the order of the parameters, comments can be added anywhere,
-** but only after an '*'
+** but only after an '*'. Use '**' if you want your comment to be left-justified.
 ** version: 4.33
 
 **General**************************************************************************
@@ -86,7 +86,7 @@ GB_tr = 0e16         * m^-2, grain boundary trap density per grain boundary
 ** trap coefficients
 Cn = 1e-12           * m^3/s, capture coefficient for electrons
 Cp = 1e-12           * m^3/s, capture coefficient for holes
-Etrap = 4.25         * eV, energy level of all traps
+ETrapSingle = 4.25   * eV, energy level of all traps
 BulkTrapFile = none  * name of file with bulk trap energy profile (or 'none'). If specified, overrides EtrapSingle
 IntTrapFile = none   * name of file with interface trap energy profile (or 'none'). If specified, overrides EtrapSingle
 Tr_type_L = -1       * Trap type for the left interface: -1: acceptor, 0: neutral, 1: donor

diff --git a/Tests/test_8/device_parameters.txt b/Tests/test_8/device_parameters.txt
@@ -1,6 +1,6 @@
 ** ZimT Device data
 ** Don't change the order of the parameters, comments can be added anywhere,
-** but only after an '*'
+** but only after an '*'. Use '**' if you want your comment to be left-justified.
 ** version: 4.33
 
 **General**************************************************************************
@@ -86,7 +86,7 @@ GB_tr = 0e16         * m^-2, grain boundary trap density per grain boundary
 ** trap coefficients
 Cn = 1e-12           * m^3/s, capture coefficient for electrons
 Cp = 1e-12           * m^3/s, capture coefficient for holes
-Etrap = 4.25         * eV, energy level of all traps
+ETrapSingle = 4.25   * eV, energy level of all traps
 BulkTrapFile = none  * name of file with bulk trap energy profile (or 'none'). If specified, overrides EtrapSingle
 IntTrapFile = none   * name of file with interface trap energy profile (or 'none'). If specified, overrides EtrapSingle
 Tr_type_L = -1       * Trap type for the left interface: -1: acceptor, 0: neutral, 1: donor

diff --git a/Tests/test_9/device_parameters.txt b/Tests/test_9/device_parameters.txt
@@ -1,6 +1,6 @@
 ** ZimT Device data
 ** Don't change the order of the parameters, comments can be added anywhere,
-** but only after an '*'
+** but only after an '*'. Use '**' if you want your comment to be left-justified.
 ** version: 4.33
 
 **General**************************************************************************
@@ -86,7 +86,7 @@ GB_tr = 0e16         * m^-2, grain boundary trap density per grain boundary
 ** trap coefficients
 Cn = 5.017e-15       * m^3/s, capture coefficient for electrons
 Cp = 0               * m^3/s, capture coefficient for holes
-Etrap = 3.50         * eV, energy level of all traps
+ETrapSingle = 3.50   * eV, energy level of all traps
 BulkTrapFile = none  * name of file with bulk trap energy profile (or 'none'). If specified, overrides EtrapSingle
 IntTrapFile = none   * name of file with interface trap energy profile (or 'none'). If specified, overrides EtrapSingle
 Tr_type_L = -1       * Trap type for the left interface: -1: acceptor, 0: neutral, 1: donor

diff --git a/ZimT/device_parameters.txt b/ZimT/device_parameters.txt
@@ -1,6 +1,6 @@
 ** ZimT Device data
 ** Don't change the order of the parameters, comments can be added anywhere,
-** but only after an '*'
+** but only after an '*'. Use '**' if you want your comment to be left-justified.
 ** version: 4.33
 
 **General**************************************************************************