src/utils/status.F90

!!
!! Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
!!
!! The University of Notre Dame grants you ("Licensee") a
!! non-exclusive, royalty free, license to use, modify and
!! redistribute this software in source and binary code form, provided
!! that the following conditions are met:
!!
!! 1. Redistributions of source code must retain the above copyright
!!    notice, this list of conditions and the following disclaimer.
!!
!! 2. Redistributions in binary form must reproduce the above copyright
!!    notice, this list of conditions and the following disclaimer in the
!!    documentation and/or other materials provided with the
!!    distribution.
!!
!! This software is provided "AS IS," without a warranty of any
!! kind. All express or implied conditions, representations and
!! warranties, including any implied warranty of merchantability,
!! fitness for a particular purpose or non-infringement, are hereby
!! excluded.  The University of Notre Dame and its licensors shall not
!! be liable for any damages suffered by licensee as a result of
!! using, modifying or distributing the software or its
!! derivatives. In no event will the University of Notre Dame or its
!! licensors be liable for any lost revenue, profit or data, or for
!! direct, indirect, special, consequential, incidental or punitive
!! damages, however caused and regardless of the theory of liability,
!! arising out of the use of or inability to use software, even if the
!! University of Notre Dame has been advised of the possibility of
!! such damages.
!!
!! SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
!! research, please cite the appropriate papers when you publish your
!! work.  Good starting points are:
!!                                                                      
!! [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).             
!! [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
!! [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
!! [4]  Vardeman & Gezelter, in progress (2009).
!!

module status
  implicit none
  PRIVATE

#define __FORTRAN90
#include "simError.h"

  character(len=1), parameter :: nullchar = char(0)
  character(len=1), parameter :: newline = char(10)
  character(len=1), parameter :: tab = char(9)
  INTEGER, PARAMETER:: statusMsgSize = MAX_SIM_ERROR_MSG_LENGTH 

!!$interface
!!$   
!!$   subroutine c_simError(painCave)
!!$     type(errorStruct), pointer :: painCave
!!$   end subroutine c_simError
!!$
!!$end interface

  public :: handleInfo
  public :: handleError
  public :: handleWarning
  public :: statusMsgSize
  public :: nullchar
  public :: newline
  public :: tab

contains

  subroutine handleInfo(myRoutine, myMessage)
    character(len=*), intent(in) :: myRoutine
    character(len=*), intent(in) :: myMessage

    painCave%errMsg = "Location: " // trim(myRoutine) // newline // &
         tab // trim(myMessage) // newline // nullchar

    painCave%severity = OPENMD_INFO
    painCave%isFatal = .false.

    call c_simError(painCave)
  end subroutine handleInfo


  subroutine handleError(myRoutine, myMessage)
    character(len=*), intent(in) :: myRoutine
    character(len=*), intent(in) :: myMessage

    painCave%errMsg = "Location: " // trim(myRoutine) // newline // &
         tab // trim(myMessage) // newline // nullchar

    painCave%severity = OPENMD_ERROR
    painCave%isFatal = .true.

    call c_simError(painCave)

  end subroutine handleError

  subroutine handleWarning(myRoutine, myMessage)
    character(len=*), intent(in) :: myRoutine
    character(len=*), intent(in) :: myMessage

    painCave%errMsg = "Location: " // trim(myRoutine) // newline // &
         tab // trim(myMessage) // newline // nullchar

    painCave%severity = OPENMD_WARNING
    painCave%isFatal = .false.

    call c_simError(painCave)

  end subroutine handleWarning

end module status
Revision:	1390
Committed:	Wed Nov 25 20:02:06 2009 UTC (15 years, 11 months ago) by gezelter
File size:	3926 byte(s)
Log Message:	Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
#	Content
1	!!
2	!! Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3	!!
4	!! The University of Notre Dame grants you ("Licensee") a
5	!! non-exclusive, royalty free, license to use, modify and
6	!! redistribute this software in source and binary code form, provided
7	!! that the following conditions are met:
8	!!
9	!! 1. Redistributions of source code must retain the above copyright
10	!! notice, this list of conditions and the following disclaimer.
11	!!
12	!! 2. Redistributions in binary form must reproduce the above copyright
13	!! notice, this list of conditions and the following disclaimer in the
14	!! documentation and/or other materials provided with the
15	!! distribution.
16	!!
17	!! This software is provided "AS IS," without a warranty of any
18	!! kind. All express or implied conditions, representations and
19	!! warranties, including any implied warranty of merchantability,
20	!! fitness for a particular purpose or non-infringement, are hereby
21	!! excluded. The University of Notre Dame and its licensors shall not
22	!! be liable for any damages suffered by licensee as a result of
23	!! using, modifying or distributing the software or its
24	!! derivatives. In no event will the University of Notre Dame or its
25	!! licensors be liable for any lost revenue, profit or data, or for
26	!! direct, indirect, special, consequential, incidental or punitive
27	!! damages, however caused and regardless of the theory of liability,
28	!! arising out of the use of or inability to use software, even if the
29	!! University of Notre Dame has been advised of the possibility of
30	!! such damages.
31	!!
32	!! SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
33	!! research, please cite the appropriate papers when you publish your
34	!! work. Good starting points are:
35	!!
36	!! [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
37	!! [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
38	!! [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).
39	!! [4] Vardeman & Gezelter, in progress (2009).
40	!!
41
42	module status
43	implicit none
44	PRIVATE
45
46	#define __FORTRAN90
47	#include "simError.h"
48
49	character(len=1), parameter :: nullchar = char(0)
50	character(len=1), parameter :: newline = char(10)
51	character(len=1), parameter :: tab = char(9)
52	INTEGER, PARAMETER:: statusMsgSize = MAX_SIM_ERROR_MSG_LENGTH
53
54	!!$interface
55	!!$
56	!!$ subroutine c_simError(painCave)
57	!!$ type(errorStruct), pointer :: painCave
58	!!$ end subroutine c_simError
59	!!$
60	!!$end interface
61
62	public :: handleInfo
63	public :: handleError
64	public :: handleWarning
65	public :: statusMsgSize
66	public :: nullchar
67	public :: newline
68	public :: tab
69
70	contains
71
72	subroutine handleInfo(myRoutine, myMessage)
73	character(len=*), intent(in) :: myRoutine
74	character(len=*), intent(in) :: myMessage
75
76	painCave%errMsg = "Location: " // trim(myRoutine) // newline // &
77	tab // trim(myMessage) // newline // nullchar
78
79	painCave%severity = OPENMD_INFO
80	painCave%isFatal = .false.
81
82	call c_simError(painCave)
83	end subroutine handleInfo
84
85
86	subroutine handleError(myRoutine, myMessage)
87	character(len=*), intent(in) :: myRoutine
88	character(len=*), intent(in) :: myMessage
89
90	painCave%errMsg = "Location: " // trim(myRoutine) // newline // &
91	tab // trim(myMessage) // newline // nullchar
92
93	painCave%severity = OPENMD_ERROR
94	painCave%isFatal = .true.
95
96	call c_simError(painCave)
97
98	end subroutine handleError
99
100	subroutine handleWarning(myRoutine, myMessage)
101	character(len=*), intent(in) :: myRoutine
102	character(len=*), intent(in) :: myMessage
103
104	painCave%errMsg = "Location: " // trim(myRoutine) // newline // &
105	tab // trim(myMessage) // newline // nullchar
106
107	painCave%severity = OPENMD_WARNING
108	painCave%isFatal = .false.
109
110	call c_simError(painCave)
111
112	end subroutine handleWarning
113
114	end module status