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ElectronFlux.cpp
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Created
Wed, Sep 4, 04:12
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1 KB
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text/x-c
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Fri, Sep 6, 04:12 (2 d)
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blob
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20459619
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rLAMMPS lammps
ElectronFlux.cpp
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#include "ElectronFlux.h"
#include "StringManip.h"
#include "ATC_Error.h"
#include <iostream>
#include <fstream>
namespace
ATC
{
using
namespace
ATC_STRING
;
ElectronFluxLinear
::
ElectronFluxLinear
(
fstream
&
fileId
,
map
<
string
,
double
>
&
parameters
)
:
ElectronFlux
(),
electronMobility_
(
0
),
electronDiffusivity_
(
0
)
{
if
(
!
fileId
.
is_open
())
throw
ATC_Error
(
0
,
"cannot open material file"
);
vector
<
string
>
line
;
while
(
fileId
.
good
())
{
get_command_line
(
fileId
,
line
);
if
(
line
.
size
()
==
0
)
continue
;
if
(
line
[
0
]
==
"end"
)
return
;
double
value
=
str2dbl
(
line
[
1
]);
if
(
line
[
0
]
==
"mobility"
)
{
electronMobility_
=
value
;
parameters
[
"electron_mobility"
]
=
electronMobility_
;
}
else
if
(
line
[
0
]
==
"diffusivity"
)
{
electronDiffusivity_
=
value
;
parameters
[
"electron_diffusivity"
]
=
electronDiffusivity_
;
}
else
{
throw
ATC_Error
(
0
,
"unrecognized material function "
+
line
[
0
]);
}
}
}
ElectronFluxThermopower
::
ElectronFluxThermopower
(
fstream
&
fileId
,
map
<
string
,
double
>
&
parameters
)
:
ElectronFlux
(),
electronMobility_
(
0
),
seebeckCoef_
(
0
)
{
if
(
!
fileId
.
is_open
())
throw
ATC_Error
(
0
,
"cannot open material file"
);
vector
<
string
>
line
;
while
(
fileId
.
good
())
{
get_command_line
(
fileId
,
line
);
if
(
line
.
size
()
==
0
)
continue
;
if
(
line
[
0
]
==
"end"
)
return
;
double
value
=
str2dbl
(
line
[
1
]);
if
(
line
[
0
]
==
"mobility"
)
{
electronMobility_
=
value
;
parameters
[
"electron_mobility"
]
=
electronMobility_
;
}
else
if
(
line
[
0
]
==
"seebeck"
)
{
seebeckCoef_
=
value
;
parameters
[
"seebeck_coefficient"
]
=
seebeckCoef_
;
}
else
{
throw
ATC_Error
(
0
,
"unrecognized material function "
+
line
[
0
]);
}
}
}
}
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