update to 2015

svn-origin-rev: 14889
vagabond92 · Jan 4, 2015 · c489010 · c489010
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diff --git a/COPYRIGHT b/COPYRIGHT
@@ -4,7 +4,7 @@
 !   Copyright (C) 2000, 2001, 2002, 2003  CP2K developers group               !
 !   Copyright (C) 2004, 2005, 2006, 2007  CP2K developers group               !
 !   Copyright (C) 2008, 2009, 2010, 2011  CP2K developers group               !
-!   Copyright (C) 2012, 2013, 2014        CP2K developers group               !
+!   Copyright (C) 2012, 2013, 2014, 2015  CP2K developers group               !
 !                                                                             !
 !   This program is free software; you can redistribute it and/or modify      !
 !   it under the terms of the GNU General Public License as published by      !

diff --git a/src/acc/acc_device.F b/src/acc/acc_device.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 MODULE acc_device

diff --git a/src/acc/acc_devmem.F b/src/acc/acc_devmem.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014 CP2K developers group                           !
+!   Copyright (C) 2000 - 2015 CP2K developers group                           !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/acc/acc_event.F b/src/acc/acc_event.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group   !
+!   Copyright (C) 2000 - 2015  CP2K developers group   !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/acc/acc_hostmem.F b/src/acc/acc_hostmem.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014 CP2K developers group                           !
+!   Copyright (C) 2000 - 2015 CP2K developers group                           !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/acc/acc_hostmem__nametype1_.template b/src/acc/acc_hostmem__nametype1_.template
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014 the CP2K developers group                       !
+!   Copyright (C) 2000 - 2015 the CP2K developers group                       !
 !-----------------------------------------------------------------------------!
 
 

diff --git a/src/acc/acc_hostmem_c.f90 b/src/acc/acc_hostmem_c.f90
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014 the CP2K developers group                       !
+!   Copyright (C) 2000 - 2015 the CP2K developers group                       !
 !-----------------------------------------------------------------------------!
 
 

diff --git a/src/acc/acc_hostmem_d.f90 b/src/acc/acc_hostmem_d.f90
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014 the CP2K developers group                       !
+!   Copyright (C) 2000 - 2015 the CP2K developers group                       !
 !-----------------------------------------------------------------------------!
 
 

diff --git a/src/acc/acc_hostmem_i.f90 b/src/acc/acc_hostmem_i.f90
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014 the CP2K developers group                       !
+!   Copyright (C) 2000 - 2015 the CP2K developers group                       !
 !-----------------------------------------------------------------------------!
 
 

diff --git a/src/acc/acc_hostmem_l.f90 b/src/acc/acc_hostmem_l.f90
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014 the CP2K developers group                       !
+!   Copyright (C) 2000 - 2015 the CP2K developers group                       !
 !-----------------------------------------------------------------------------!
 
 

diff --git a/src/acc/acc_hostmem_r.f90 b/src/acc/acc_hostmem_r.f90
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014 the CP2K developers group                       !
+!   Copyright (C) 2000 - 2015 the CP2K developers group                       !
 !-----------------------------------------------------------------------------!
 
 

diff --git a/src/acc/acc_hostmem_z.f90 b/src/acc/acc_hostmem_z.f90
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014 the CP2K developers group                       !
+!   Copyright (C) 2000 - 2015 the CP2K developers group                       !
 !-----------------------------------------------------------------------------!
 
 

diff --git a/src/acc/acc_kinds.F b/src/acc/acc_kinds.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/acc/acc_stream.F b/src/acc/acc_stream.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group   !
+!   Copyright (C) 2000 - 2015  CP2K developers group   !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/acc/cuda/acc_cuda_dev.cu b/src/acc/cuda/acc_cuda_dev.cu
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 #include <cuda_runtime.h>

diff --git a/src/acc/cuda/acc_cuda_error.cu b/src/acc/cuda/acc_cuda_error.cu
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 #include <cuda_runtime.h>

diff --git a/src/acc/cuda/acc_cuda_error.h b/src/acc/cuda/acc_cuda_error.h
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 int cuda_error_check (cudaError_t cudaError);

diff --git a/src/acc/cuda/acc_cuda_event.cu b/src/acc/cuda/acc_cuda_event.cu
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 #include <cuda_runtime.h>

diff --git a/src/acc/cuda/acc_cuda_mem.cu b/src/acc/cuda/acc_cuda_mem.cu
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 #include <cuda_runtime.h>

diff --git a/src/acc/cuda/acc_cuda_stream.cu b/src/acc/cuda/acc_cuda_stream.cu
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 #include <cuda_runtime.h>

diff --git a/src/acc/include/acc.h b/src/acc/include/acc.h
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 #ifdef __cplusplus

diff --git a/src/acc/opencl/acc_opencl_dev.c b/src/acc/opencl/acc_opencl_dev.c
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 #if defined (__ACC) && defined (__OPENCL)

diff --git a/src/acc/opencl/acc_opencl_dev.h b/src/acc/opencl/acc_opencl_dev.h
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 #ifndef ACC_OPENCL_DEV_H

diff --git a/src/acc/opencl/acc_opencl_error.c b/src/acc/opencl/acc_opencl_error.c
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 #if defined (__ACC) && defined (__OPENCL)

diff --git a/src/acc/opencl/acc_opencl_error.h b/src/acc/opencl/acc_opencl_error.h
@@ -1,6 +1,6 @@
 /******************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations
- *  Copyright (C) 2000 - 2014 the CP2K developers group
+ *  Copyright (C) 2000 - 2015 the CP2K developers group
  *****************************************************************************/
 
 #ifndef ACC_OPENCL_ERROR_H

diff --git a/src/acc/opencl/acc_opencl_event.c b/src/acc/opencl/acc_opencl_event.c
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 #if defined (__ACC) && defined (__OPENCL)

diff --git a/src/acc/opencl/acc_opencl_mem.c b/src/acc/opencl/acc_opencl_mem.c
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 #if defined (__ACC) && defined (__OPENCL)

diff --git a/src/acc/opencl/acc_opencl_mem.h b/src/acc/opencl/acc_opencl_mem.h
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 #ifndef ACC_OPENCL_MEM_H

diff --git a/src/acc/opencl/acc_opencl_stream.c b/src/acc/opencl/acc_opencl_stream.c
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 

diff --git a/src/acc/opencl/acc_opencl_stream.h b/src/acc/opencl/acc_opencl_stream.h
@@ -1,6 +1,6 @@
 /*****************************************************************************
  *  CP2K: A general program to perform molecular dynamics simulations        *
- *  Copyright (C) 2000 - 2014 the CP2K developers group                      *
+ *  Copyright (C) 2000 - 2015 the CP2K developers group                      *
  *****************************************************************************/
 
 #ifndef ACC_OPENCL_STREAM_H

diff --git a/src/admm_dm_methods.F b/src/admm_dm_methods.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/admm_dm_types.F b/src/admm_dm_types.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/admm_methods.F b/src/admm_methods.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/admm_types.F b/src/admm_types.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/admm_utils.F b/src/admm_utils.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/al_system_types.F b/src/al_system_types.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/almo_scf.F b/src/almo_scf.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/almo_scf_diis_types.F b/src/almo_scf_diis_types.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/almo_scf_methods.F b/src/almo_scf_methods.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/almo_scf_optimizer.F b/src/almo_scf_optimizer.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/almo_scf_qs.F b/src/almo_scf_qs.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/almo_scf_types.F b/src/almo_scf_types.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************

diff --git a/src/aobasis/ai_angmom.F b/src/aobasis/ai_angmom.F
@@ -1,6 +1,6 @@
 !-----------------------------------------------------------------------------!
 !   CP2K: A general program to perform molecular dynamics simulations         !
-!   Copyright (C) 2000 - 2014  CP2K developers group                          !
+!   Copyright (C) 2000 - 2015  CP2K developers group                          !
 !-----------------------------------------------------------------------------!
 
 ! *****************************************************************************