commit stringlengths 40 40 | subject stringlengths 4 1.73k | repos stringlengths 5 127k | old_file stringlengths 2 751 | new_file stringlengths 2 751 | new_contents stringlengths 1 8.98k | old_contents stringlengths 0 6.59k | license stringclasses 13
values | lang stringclasses 23
values |
|---|---|---|---|---|---|---|---|---|
219759e14f16bd7a0531d07344bae05aa7b445e1 | Update header. | owainkenwayucl/mandel,owainkenwayucl/mandel,owainkenwayucl/mandel,owainkenwayucl/mandel,owainkenwayucl/mandel,owainkenwayucl/mandel,owainkenwayucl/mandel,owainkenwayucl/mandel | fortran/imageout.f90 | fortran/imageout.f90 | module imageout
! Module for doing image output
! Owain Kenway
contains
! Write a 2D array out as a PGM.
! d is the 2D array (x,y) of pixels.
! cols is the max colour (colours go 0 -> col)
! u is the unit to write to.
subroutine writepgm(d, x, y, cols, u)
implicit none
integer, intent(in) :: x, y, cols, u
... | module imageout
! Module for doing image output
! Owain Kenway
contains
! Write a 2D array out as a PGM.
! d is the 2D array (x,y) of pixels.
! cols is the max colour (colours go 0 -> col)
! u is the unit to write to.
subroutine writepgm(d, x, y, cols, u)
implicit none
integer, intent(in) :: x, y, cols, u
... | mit | FORTRAN |
69cfb29236f1e8f886b43adab6c518c703a40edc | Update reference with new var names | clementval/claw-compiler,clementval/claw-compiler | test/claw/kcache1/reference.f90 | test/claw/kcache1/reference.f90 | PROGRAM claw_test
INTEGER :: istart = 0
INTEGER :: iend = 10
INTEGER :: jstart = 0
INTEGER :: jend = 20
CALL kcache ( istart , iend , jstart , jend )
END PROGRAM claw_test
SUBROUTINE kcache ( istart , iend , jstart , jend )
INTEGER , INTENT(IN) :: istart
INTEGER , INTENT(IN) :: iend
INTEGER , INTENT(IN) :: js... | PROGRAM claw_test
INTEGER :: istart = 0
INTEGER :: iend = 10
INTEGER :: jstart = 0
INTEGER :: jend = 20
CALL kcache ( istart , iend , jstart , jend )
END PROGRAM claw_test
SUBROUTINE kcache ( istart , iend , jstart , jend )
INTEGER , INTENT(IN) :: istart
INTEGER , INTENT(IN) :: iend
INTEGER , INTENT(IN) :: js... | bsd-2-clause | FORTRAN |
8c736057590745700556e154817a319d0459330f | interpolate syntax candidate. | nushio3/formura,nushio3/formura,nushio3/formura,nushio3/formura,nushio3/formura,nushio3/formura | example/test.f90 | example/test.f90 | parameter dimension = 2
parameter extent0 = 400
parameter extent1 = 300
parameter precision = double
array A
array Sxx, Syy, Szz, Sxy(1/2,1/2,0), Sxz(1/2,0,1/2), Syz(0,1/2,1/2)
subroutine init
A = exp(0-(((index0 - extent0)/2)**2 + ((index1 - extent1)/2)**2)/100)
end subroutine init
subroutine proceed
B = 1/3*(... | parameter dimension = 2
parameter extent0 = 400
parameter extent1 = 300
parameter precision = double
array A
array Sxx, Syy, Szz, Sxy(1/2,1/2,0), Sxz(1/2,0,1/2), Syz(0,1/2,1/2)
subroutine init
A = exp(0-(((index0 - extent0)/2)**2 + ((index1 - extent1)/2)**2)/100)
end subroutine init
subroutine proceed
B = 1/3*(... | mit | FORTRAN |
d515663b36f6c67bb230140a53cde28b338bdfd2 | Create SwapArray.f90 | Hranz/Project-Daily,Hranz/Project-Daily,Hranz/Project-Daily | Fortran90/SwapArray.f90 | Fortran90/SwapArray.f90 | !Programmer: Kristoffer Larson
!Date: February 18, 2014
!
!Description: Places values in array X, reverses the
! order of the values from X into Y.
!
program SwapArray
dimension X(5), Y(5)
integer J
do 10 I = 1, 5, 1
X(I) = I
10 continue
J = 5
do 20 I = 1, 5, 1
Y(I) = X(J)
J = J - ... | mit | FORTRAN | |
839ee505de71e99283e8ff2517436967b52165f3 | Transform blank fortran strings to C strings as a single blank character rather than an empty string. Otherwise, the trimming of trailing blank characters proceeds as before. | FreeScienceCommunity/PLPlot,FreeScienceCommunity/PLPlot,FreeScienceCommunity/PLPlot,FreeScienceCommunity/PLPlot,FreeScienceCommunity/PLPlot,FreeScienceCommunity/PLPlot,FreeScienceCommunity/PLPlot,FreeScienceCommunity/PLPlot,FreeScienceCommunity/PLPlot | bindings/f77/strutil.f | bindings/f77/strutil.f | ! $Id$
!
! Copyright (C) 2004 Alan W. Irwin
!
! This file is part of PLplot.
!
! PLplot is free software; you can redistribute it and/or modify
! it under the terms of the GNU General Library Public License as published
! by the Free Software Foundation; either version 2 of the License, or
! (at your option) any later... | ! $Id$
!
! Copyright (C) 2004 Alan W. Irwin
!
! This file is part of PLplot.
!
! PLplot is free software; you can redistribute it and/or modify
! it under the terms of the GNU General Library Public License as published
! by the Free Software Foundation; either version 2 of the License, or
! (at your option) any later... | lgpl-2.1 | FORTRAN |
3a26d3221247f023ab52baaede3bc4a4f7dc255e | add case for different slopes | zingale/hydro1d | interface_states.f90 | interface_states.f90 | module interface_states_module
use datatypes_module
use grid_module
use variables_module
implicit none
contains
subroutine make_interface_states(U, U_l, U_r, dt)
type(gridvar_t), intent(in ) :: U
type(gridedgevar_t), intent( out) :: U_l, U_r
real (kind=dp_t), intent(in ) :: dt
... | module interface_states_module
use datatypes_module
use grid_module
use variables_module
implicit none
contains
subroutine make_interface_states(U, U_l, U_r, dt)
type(gridvar_t), intent(in ) :: U
type(gridedgevar_t), intent( out) :: U_l, U_r
real (kind=dp_t), intent(in ) :: dt
... | bsd-3-clause | FORTRAN |
283c7ef2aed5bf45ef80b1ed3a292ebf89727c80 | Improve WRITE() in hello_world_omp | samjcus/pragma_pragma_pragma,samjcus/pragma_pragma_pragma,samjcus/pragma_pragma_pragma | hello_world/src/hello_world_omp.f90 | hello_world/src/hello_world_omp.f90 | PROGRAM hello_f
USE omp_lib
IMPLICIT NONE
INTEGER :: th_id
INTEGER :: nthreads
!$OMP PARALLEL private(th_id)
th_id = omp_get_thread_num()
WRITE (*,'(A,I0)') "Hello, World from thread ", th_id
!$OMP BARRIER
IF (th_id == 0) THEN
nthreads = omp_get_num_threads()
WRITE (*,'(A,I0,A)') "Th... | PROGRAM hello_f
USE omp_lib
IMPLICIT NONE
INTEGER :: th_id
INTEGER :: nthreads
!$OMP PARALLEL private(th_id)
th_id = omp_get_thread_num()
WRITE (*,*) "Hello, World from thread", th_id
!$OMP BARRIER
IF (th_id == 0) THEN
nthreads = omp_get_num_threads()
WRITE (*,*) "There are", nthread... | mit | FORTRAN |
45e8d93b1e4226b7647d30bf15c27e8437953247 | add copyout | clementval/claw-compiler,clementval/claw-compiler | test/claw/abstraction1/main.f90 | test/claw/abstraction1/main.f90 | ! Test the CLAW abstraction model with one additional dimension.
PROGRAM test_abstraction1
USE mo_column, ONLY: compute_column
REAL, DIMENSION(20,60) :: q, t ! Fields as declared in the whole model
INTEGER :: nproma, nz ! Size of array fields
INTEGER :: p ! Loop index
nproma = ... | ! Test the CLAW abstraction model with one additional dimension.
PROGRAM test_abstraction1
USE mo_column, ONLY: compute_column
REAL, DIMENSION(20,60) :: q, t ! Fields as declared in the whole model
INTEGER :: nproma, nz ! Size of array fields
INTEGER :: p ! Loop index
nproma = ... | bsd-2-clause | FORTRAN |
df44384f6835e789a52012c2017739da3d35d5c7 | Change default test run params to verify momentum splitting | kramer314/2d-vd-test | params.f90 | params.f90 | ! Run parameters
module params
use progvars
implicit none
private
public :: params_init
public :: params_cleanup
contains
subroutine params_init()
! Units
hbar = 1.0_dp
! Particle parameters
m = 1.0_dp
! Gaussian parameters
En = 10.0_dp
phi = pi / 4.0_dp ! Equal momentum sp... | ! Run parameters
module params
use progvars
implicit none
private
public :: params_init
public :: params_cleanup
contains
subroutine params_init()
! Units
hbar = 1.0_dp
! Particle parameters
m = 1.0_dp
! Gaussian parameters
En = 10.0_dp
phi = pi / 4.0_dp ! Equal momentum sp... | mit | FORTRAN |
d3380f99c13a974cdf30800f755da53994ac84be | Correct the definition of vector cross. | jungerstein/plasmaPhyLib,jungerstein/plasmaPhyLib | dataType/vec3d.f90 | dataType/vec3d.f90 | ! vim : tw=72 ts=2 sw=2
! vec3d.f90
! Implements for 3D vectors.
! Coded by jungerstein.
! Except for the licence, it is kind to contact me
! if the codes are involved in your original research.
module vec3d
type vec3
double precision :: x
double precision :: y
double precision :: z
end type vec3
... | ! vim : tw=72 ts=2 sw=2
! vec3d.f90
! Implements for 3D vectors.
! Coded by jungerstein.
! Except for the licence, it is kind to contact me
! if the codes are involved in your original research.
module vec3d
type vec3
double precision :: x
double precision :: y
double precision :: z
end type vec3
... | apache-2.0 | FORTRAN |
af8c76bfad1ea10f4bc3011095608fcca300fd5d | Fix another typing-error. | jungerstein/plasmaPhyLib,jungerstein/plasmaPhyLib | utils/common/segment.f90 | utils/common/segment.f90 | ! Segment.f90
! Operations about segments.
module segment
contains
elemental function whichSegment(x, xLower,xUpper, iLower,iUpper) result (i)
implicit none
double precision, intent (in) :: x, xLower, xUpper
integer, intent (in) :: iLower, iUpper
integer :: i
i = iLower + floor(0.5 + (x-xLower) / (xUpper-... | ! Segment.f90
! Operations about segments.
module segment
contains
elemental function whichSegment(x, xLower,xUpper, iLower,iUpper) result (i)
implicit none
double presicion, intent (in) :: x, xLower, xUpper
integer, intent (in) :: iLower, iUpper
integer :: i
i = iLower + floor(0.5 + (x-xLower) / (xUpper-... | apache-2.0 | FORTRAN |
0bc132ce007f240878eee966efe50daf7f38393d | Move sread.f to selci_sread.f to avoid name conflicts in ar. | rangsimanketkaew/NWChem | src/selci/selci_sread.f | src/selci/selci_sread.f | subroutine selci_sread(itape,a,n)
*
* $Id: selci_sread.f,v 1.1 2003-04-08 00:23:28 windus Exp $
*
real*8 a(n)
parameter (lenbuf = 512)
c
if (n.le.0) return
left = n
nbuf = (n-1)/lenbuf + 1
do 10 ibuf = 1,nbuf
m = min(lenbuf, left)
call sselci_sread(itape, a(1 + ... | mit | FORTRAN | |
fe51af2d08d5c935c2d0cde84c01c368ae27eb3a | Remove unused variables | lscalfi/chemfiles,Luthaf/Chemharp,chemfiles/chemfiles,chemfiles/chemfiles,chemfiles/chemfiles,chemfiles/chemfiles,Luthaf/Chemharp,lscalfi/chemfiles,lscalfi/chemfiles,Luthaf/Chemharp,lscalfi/chemfiles | bindings/fortran/strings.f90 | bindings/fortran/strings.f90 | module strings
use iso_c_binding
implicit none
contains
!** Convert a C string to a Fortran string
function c_to_f_str(c_string) result(f_string)
implicit none
type(c_ptr), target, intent(in) :: c_string
character(len=1024), pointer :: tmp
character(len=1024) ... | module strings
use iso_c_binding
implicit none
contains
!** Convert a C string to a Fortran string
function c_to_f_str(c_string) result(f_string)
implicit none
type(c_ptr), target, intent(in) :: c_string
character(len=1024), pointer :: tmp
character(len=1024) ... | bsd-3-clause | FORTRAN |
7a4b59d0c53bf23d518c8f98c2c33fec00107977 | Update reference for extract2 test case | clementval/claw-compiler,clementval/claw-compiler | test/loops/extract2/reference.f90 | test/loops/extract2/reference.f90 | PROGRAM loop_extract
INTEGER :: value1 ( 1 : 10 )
INTEGER :: value2 ( 1 : 10 )
INTEGER :: j
INTEGER :: i
INTEGER :: istart = 1
INTEGER :: iend = 10
DO j = 1 , 10 , 1
value1 ( j ) = j
value2 ( j ) = j
END DO
DO i = istart , iend , 1
CALL clawloop_extracted0 ( value1 ( i ) , value2 ( i ) )
END DO
CALL ... | PROGRAM loop_extract
INTEGER :: value1 ( 1 : 10 )
INTEGER :: value2 ( 1 : 10 )
INTEGER :: j
INTEGER :: i
INTEGER :: istart = 1
INTEGER :: iend = 10
DO j = 1 , 10 , 1
value1 ( j ) = j
value2 ( j ) = j
END DO
DO i = istart , iend , 1
CALL clawloop_extracted0 ( value1 ( i ) , value2 ( i ) )
END DO
CALL t... | bsd-2-clause | FORTRAN |
c2cd4e26a2ed2f5c0ff2f8595ce77ec6cc3c39e1 | Add backslash | clementval/claw-compiler,clementval/claw-compiler | test/driver/backslash_preprocessor/original_code.f90 | test/driver/backslash_preprocessor/original_code.f90 | !>
!! Dummy comment
!!
!! Some comment1
!! Comment that is super long to produce a long line if the fix fails \\\
!! Comment that is super long to produce a long line if the fix fails \\\
!! Comment that is super long to produce a long line if the fix fails \\\
!! Comment that is super long to produce a long line if t... | !>
!! Dummy comment
!!
!! Some comment1
!! Comment that is super long to produce a long line if the fix fails \\\
!! Comment that is super long to produce a long line if the fix fails \\\
!! Comment that is super long to produce a long line if the fix fails \\\
!! Comment that is super long to produce a long line if t... | bsd-2-clause | FORTRAN |
24ac0ea3149770b3fe910c81e5c9956847e38d8d | fix random_data | simomarsili/elss | src/random.f90 | src/random.f90 | ! Copyright (C) 2015-2017, Simone Marsili
! All rights reserved.
! License: BSD 3 clause
module random
use kinds
implicit none
private
public :: random_initialize
public :: random_data
interface random_data
module procedure random_data_1d
module procedure random_data_2d
end interface random_d... | ! Copyright (C) 2015-2017, Simone Marsili
! All rights reserved.
! License: BSD 3 clause
module random
use kinds
implicit none
private
public :: random_initialize
public :: random_data
interface random_data
module procedure random_data_1d
module procedure random_data_2d
end interface random_d... | bsd-3-clause | FORTRAN |
654ee2d60aef5c5dd5219033b8380106566bfcdd | Update reference | clementval/claw-compiler,clementval/claw-compiler | test/openacc/primitive2/reference.f90 | test/openacc/primitive2/reference.f90 | PROGRAM test_primitive
USE openacc
INTEGER :: i
INTEGER :: nd
nd = acc_get_num_devices ( 4 )
!$acc parallel
DO i = 1 , 10 , 1
PRINT * , i
END DO
!$acc end parallel
!$claw omp do
DO i = 1 , 10 , 1
PRINT * , i
END DO
!$claw omp end do
END PROGRAM test_primitive
| PROGRAM test_primitive
USE openacc
INTEGER :: i
INTEGER :: nd
nd = acc_get_num_devices ( 0 )
!$acc parallel
DO i = 1 , 10 , 1
PRINT * , i
END DO
!$acc end parallel
!$claw omp do
DO i = 1 , 10 , 1
PRINT * , i
END DO
!$claw omp end do
END PROGRAM test_primitive
| bsd-2-clause | FORTRAN |
0e6a8ca8edfa03cc67dff7a9c424222ea27add7b | call runtime diagnostics | zingale/hydro1d | main.f90 | main.f90 | program hydro1d
use datatypes_module
use grid_module
use params_module
use probparams_module, only: init_probparams
use init_module
use variables_module
use output_module
use runtime_diag_module
use bcs_module
use dt_module
use interface_states_godunov_module
use interface_states_plm_module
u... | program hydro1d
use datatypes_module
use grid_module
use params_module
use probparams_module, only: init_probparams
use init_module
use variables_module
use output_module
use bcs_module
use dt_module
use interface_states_godunov_module
use interface_states_plm_module
use interface_states_ppm_mo... | bsd-3-clause | FORTRAN |
790b3efa30c0a2e46a07eea9a5cbcb5b50dc8db7 | Add some comments | cphyc/n-body,cphyc/n-body | main.f90 | main.f90 | program n_body
use io_tools
use constants
use physics
implicit none
real(kind = xp), dimension(:), allocatable :: m ! Masses of the particles
real(kind = xp), dimension(:, :), allocatable :: r ! Positions of the particles (3-dim vectors)
real(kind = xp), dimension(:, :), allocatable :: v ! Spe... | program n_body
use io_tools
use constants
use physics
implicit none
real(kind = xp), dimension(:), allocatable :: m
real(kind = xp), dimension(:, :), allocatable :: r, v, a
real(kind = xp) :: t = 0._xp, dt, Ec, Ep, E!, minEc, maxEc
integer :: iter = 0
integer :: dump_freq = 10
integer... | mit | FORTRAN |
8cfdf3919c6974c5b4919bd305da90febe974114 | Add plaintext config file management | kramer314/fortran-lib | src/config.f90 | src/config.f90 |
module config
use globvars, only: dp
use string, only: string_to_val
implicit none
private
public :: config_init
public :: config_cleanup
public :: config_get_param
interface config_get_param
! Get parameter
module procedure config_get_int
module procedure config_get_real_dp
mo... | mit | FORTRAN | |
48ddc6685e538ac2b4d82fd9caf7e56fd834b581 | Change to zero indexing for y. | ihuston/pyflation,ihuston/pyflation | rk4fortran/rk4fortran.f90 | rk4fortran/rk4fortran.f90 | subroutine rk4stepks(x, y, h, out_vector, n,m)
! Do one step of the classical 4th order Runge Kutta method,
! starting from y at x with time step h and derivatives given by derivs
implicit none
integer :: n,m
real(8) :: x, h
real(8) :: y(0:n-1,0:m-1)
real(8) :: out_vector(n+m-1)
!f2py real(8), intent(in)... | subroutine rk4stepks(x, y, h, out_vector, n,m)
! Do one step of the classical 4th order Runge Kutta method,
! starting from y at x with time step h and derivatives given by derivs
implicit none
integer :: n,m
real(8) :: x, h
real(8) :: y(n,m)
real(8) :: out_vector(n+m-1)
!f2py real(8), intent(in) :: x, h... | bsd-3-clause | FORTRAN |
b9ce800e0ef0c71325d5b3d2b7b2ab102ceebb04 | Implement pearson's model correctly. | nushio3/formura,nushio3/formura,nushio3/formura,nushio3/formura,nushio3/formura,nushio3/formura | attic/sayaendou/main.f90 | attic/sayaendou/main.f90 | program main
implicit none
double precision, dimension(50,50,50) :: u,v
double precision, dimension(50,50,50) :: u_other,v_other
integer t
call init()
do t = 1, 1024
call proceed(u,v, u_other, v_other)
call proceed(u_other,v_other, u, v)
end do
print *, u(25,25,25), v(25,25,25)
contains
... | program main
implicit none
double precision, dimension(50,50,50) :: u,v
double precision, dimension(50,50,50) :: u_m,v_m
call init()
print *, u(25,25,25), v(25,25,25)
contains
subroutine init()
integer x,y,z
do z = 1, 50
do y = 1, 50
do x = 1, 50
u(x,y,z) = 1.0
... | mit | FORTRAN |
3a9e0072a90c005db031267acf30f31a8519fe14 | Update reference | clementval/claw-compiler,clementval/claw-compiler | test/openacc/continuation/reference.f90 | test/openacc/continuation/reference.f90 | PROGRAM openacc_cont
!$ACC parallel
!$ACC end parallel
!$acc data present ( pti,pdp,pclc,pwv,psw,pqlwc,pqiwc,pduco2,pduo3 ) &
!$acc present ( paeq1,paeq2,paeq3,paeq4,paeq5,psmu0,palso ) present ( &
!$acc palth,pskyview,pfcor ) present ( papre &
!$acc ) present ( pflt,pfls,pflt_s,pf... | PROGRAM openacc_cont
!$ACC parallel
!$ACC end parallel
!$acc data present ( pti,pdp,pclc,pwv,psw,pqlwc,pqiwc,pduco2,pduo3 ) &
!$acc present ( paeq1,paeq2,paeq3,paeq4,paeq5,psmu0,palso ) present ( &
!$acc palth,pskyview,pfcor ) present ( papre &
!$acc ) present ( &
!$acc pflt,pfls,p... | bsd-2-clause | FORTRAN |
08ec44d2ba61db6f8f95ddeb0662e84a755fba41 | Add query functions that can be easily called from fortran | ForestClaw/forestclaw,ForestClaw/forestclaw,ForestClaw/forestclaw,ForestClaw/forestclaw,ForestClaw/forestclaw,ForestClaw/forestclaw | src/mappings/map_query.f | src/mappings/map_query.f | logical function ispillowsphere()
implicit none
integer id, fclaw2d_map_is_pillowsphere
integer*8 cont, get_context
cont = get_context()
id = fclaw2d_map_is_pillowsphere(cont)
ispillowsphere = id .ne. 0
end
logical function iscubedsphere()
implicit none
... | bsd-2-clause | FORTRAN | |
b3d02c34a3860e69d62ed356cb4cebb7a93ef0e3 | Add error stop on failure and cleanup EOF spacing | sourceryinstitute/opencoarrays,sourceryinstitute/opencoarrays,sourceryinstitute/opencoarrays | src/tests/regression/reported/issue-503-multidim-array-broadcast.f90 | src/tests/regression/reported/issue-503-multidim-array-broadcast.f90 | ! caf -o bcast bcast.f90
! cafrun -np 2 ./bcast
! mwe for issue github.com/sourceryinstitute/OpenCoarrays/issues/503
program main
real, allocatable, dimension(:, :, :) :: arr1, arr2
integer :: i, me, nimg
real :: red1, sum1, red2, sum2
allocate(arr1(10, 20, 8))
allocate(arr2(10, 20, 30))
me = th... | ! caf -o bcast bcast.f90
! cafrun -np 2 ./bcast
! mwe for issue github.com/sourceryinstitute/OpenCoarrays/issues/503
program main
real, allocatable, dimension(:, :, :) :: arr1, arr2
integer :: i, me, nimg
real :: red1, sum1, red2, sum2
allocate(arr1(10, 20, 8))
allocate(arr2(10, 20, 30))
me = th... | bsd-3-clause | FORTRAN |
ebae946e4cc345f916c9f8a7dc84e90bb273202d | Add utility routines for interpolation | ForestClaw/forestclaw,ForestClaw/forestclaw,ForestClaw/forestclaw,ForestClaw/forestclaw,ForestClaw/forestclaw,ForestClaw/forestclaw | src/fortran_source2d/fclaw2d_interpolate_util.f | src/fortran_source2d/fclaw2d_interpolate_util.f | double precision function compute_slopes(sl,sr,mth)
implicit none
double precision sl,sr, s, sc, philim, slim
integer mth
c # ------------------------------------------------
c # Slope limiting done in amrclaw - see filpatch.f
c dupc = valp10 - valc
c dumc = valc - valm10... | bsd-2-clause | FORTRAN | |
4bdd6a145d1d8ba9c99429d1fd77ed561cc983cc | Fix simple_prof_f.f90, still using old API for geopm_tprof_increment(). | geopm/geopm,cmcantalupo/geopm,geopm/geopm,sssylvester/geopm,sssylvester/geopm,geopm/geopm,sssylvester/geopm,cmcantalupo/geopm,geopm/geopm,cmcantalupo/geopm,sssylvester/geopm,cmcantalupo/geopm,cmcantalupo/geopm,geopm/geopm | examples/simple_prof_f.f90 | examples/simple_prof_f.f90 | !
! Copyright (c) 2015, 2016, Intel Corporation
!
! Redistribution and use in source and binary forms, with or without
! modification, are permitted provided that the following conditions
! are met:
!
! * Redistributions of source code must retain the above copyright
! notice, this list of conditions and the ... | !
! Copyright (c) 2015, 2016, Intel Corporation
!
! Redistribution and use in source and binary forms, with or without
! modification, are permitted provided that the following conditions
! are met:
!
! * Redistributions of source code must retain the above copyright
! notice, this list of conditions and the ... | bsd-3-clause | FORTRAN |
c9f032ffffefffdf7a52fcec8f9006b658ce0e6d | fix data order (finally) | kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-p... | Fortran/ModernFortran/stock-prices/stock_volatility.f90 | Fortran/ModernFortran/stock-prices/stock_volatility.f90 | ! vim: set ft=fortran sw=4 ts=4 :
program stock_volatility
use mod_arrays, only: reverse, average, std, moving_average, moving_std
use mod_io, only: read_stock, write_stock
implicit none
character(len=4), allocatable :: symbols(:)
character(len=:), allocatable :: time(:)
real, allocatable ::... | ! vim: set ft=fortran sw=4 ts=4 :
program stock_volatility
use mod_arrays, only: reverse, average, std, moving_average, moving_std
use mod_io, only: read_stock, write_stock
implicit none
character(len=4), allocatable :: symbols(:)
character(len=:), allocatable :: time(:)
real, allocatable ::... | mit | FORTRAN |
56e86e11a0272be75532b5bc79d27cdab6ea1b50 | fix indent | kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-p... | Fortran/ModernFortran/stock-prices/mod_array.f95 | Fortran/ModernFortran/stock-prices/mod_array.f95 | ! vim: set ft=fortran sw=4 ts=4 :
module mod_arrays
implicit none
private
public :: reverse
contains
pure function reverse(x)
real, intent(in) :: x(:)
real :: reverse(size(x))
reverse = x(size(x):1:-1)
end function reverse
end module
| ! vim: set ft=fortran sw=4 ts=4 :
module mod_arrays
implicit none
private
public :: reverse
contains
pure function reverse(x)
real, intent(in) :: x(:)
real :: reverse(size(x))
reverse = x(size(x):1:-1)
end function reverse
end module
| mit | FORTRAN |
d35e35dcb436cf251fb0a710288e27c5c19f7953 | Add intermediate variable | clementval/claw-compiler,clementval/claw-compiler | test/claw/abstraction2/mo_column.f90 | test/claw/abstraction2/mo_column.f90 | MODULE mo_column
IMPLICIT NONE
CONTAINS
! Compute only one column
SUBROUTINE compute_column(nz, q, t)
IMPLICIT NONE
INTEGER, INTENT(IN) :: nz ! Size of the array field
REAL, INTENT(INOUT) :: t(:) ! Field declared as one column only
REAL, INTENT(INOUT) :: q(:) ! Field declared as one colum... | MODULE mo_column
IMPLICIT NONE
CONTAINS
! Compute only one column
SUBROUTINE compute_column(nz, q, t)
IMPLICIT NONE
INTEGER, INTENT(IN) :: nz ! Size of the array field
REAL, INTENT(INOUT) :: t(:) ! Field declared as one column only
REAL, INTENT(INOUT) :: q(:) ! Field declared as one colum... | bsd-2-clause | FORTRAN |
6c4b523963fdd8d385e503f9a13afb4459429802 | Add missing testcase's source. | sourceryinstitute/opencoarrays,sourceryinstitute/opencoarrays,sourceryinstitute/opencoarrays | src/tests/unit/simple/random_init.f90 | src/tests/unit/simple/random_init.f90 | ! random init test
!
! Copyright (c) 2021-2021, Sourcery, Inc.
! All rights reserved.
!
! Redistribution and use in source and binary forms, with or without
! modification, are permitted provided that the following conditions are met:
! * Redistributions of source code must retain the above copyright
! notice... | bsd-3-clause | FORTRAN | |
84a15ca9a37d2b40254e398dd8742f479a752919 | Add derivs calling statement. | ihuston/pyflation,ihuston/pyflation | rk4fortran/rk4fortran.f90 | rk4fortran/rk4fortran.f90 | subroutine rk4stepks(x, y, h, yout, n, m, derivs)
! Do one step of the classical 4th order Runge Kutta method,
! starting from y at x with time step h and derivatives given by derivs
implicit none
integer :: n,m
real(8) :: x, h
real(8) :: y(0:n-1,0:m-1)
real(8) :: yout(0:n-1,0:m-1)
real(8), external :: ... | subroutine rk4stepks(x, y, h, yout, n, m, derivs)
! Do one step of the classical 4th order Runge Kutta method,
! starting from y at x with time step h and derivatives given by derivs
implicit none
integer :: n,m
real(8) :: x, h
real(8) :: y(0:n-1,0:m-1)
real(8) :: yout(0:n-1,0:m-1)
real(8), external :: ... | bsd-3-clause | FORTRAN |
3fcf7ee89f632b7165bfba47394759a94bf8fcf8 | Add reference for the test | clementval/claw-compiler,clementval/claw-compiler | test/utilities/remove1/reference.f90 | test/utilities/remove1/reference.f90 | PROGRAM remove1
CALL dummy ( )
END PROGRAM remove1
SUBROUTINE dummy ( )
INTEGER :: k
INTEGER :: i
INTEGER :: kend = 5
INTEGER :: iend = 10
DO k = 1 , kend , 1
DO i = 1 , iend , 1
END DO
DO i = 1 , iend , 1
END DO
END DO
END SUBROUTINE dummy
| bsd-2-clause | FORTRAN | |
012947ed10e7064128ca4ce0e4dba103d13d5fc4 | Update reference | clementval/claw-compiler,clementval/claw-compiler | test/claw/abstraction1/reference_gpu.f90 | test/claw/abstraction1/reference_gpu.f90 | MODULE mo_column
CONTAINS
SUBROUTINE compute_column ( nz , q , t , nproma )
INTEGER , INTENT(IN) :: nz
REAL , INTENT(INOUT) :: t ( : , : )
REAL , INTENT(INOUT) :: q ( : , : )
INTEGER :: k
REAL :: c
INTEGER , INTENT(IN) :: nproma
INTEGER :: proma
!$acc parallel
!$acc loop
DO proma = 1 , nproma , 1
... | MODULE mo_column
CONTAINS
SUBROUTINE compute_column ( nz , q , t , nproma )
INTEGER , INTENT(IN) :: nz
REAL , INTENT(INOUT) :: t ( : , : )
REAL , INTENT(INOUT) :: q ( : , : )
INTEGER :: k
REAL :: c
INTEGER , INTENT(IN) :: nproma
INTEGER :: proma
DO proma = 1 , nproma , 1
c = 5.345
DO k = 1 , nz... | bsd-2-clause | FORTRAN |
b7157e94d2bc679ef2e3f7ab94649f6e285b0ae9 | Update reference to new test case | clementval/claw-compiler,clementval/claw-compiler | test/openacc/continuation/reference.f90 | test/openacc/continuation/reference.f90 | PROGRAM openacc_cont
!$ACC parallel
!$ACC end parallel
!$acc data present ( pti,pdp,pclc,pwv,psw,pqlwc,pqiwc,pduco2,pduo3 ) &
!$acc present ( paeq1,paeq2,paeq3,paeq4,paeq5,psmu0,palso ) present ( &
!$acc palth,pskyview,pfcor ) present ( papre &
!$acc ) present ( pflt,pfls,pflt_s,pfl... | PROGRAM openacc_cont
!$ACC parallel
!$ACC end parallel
!$acc data present ( pti,pdp,pclc,pwv,psw,pqlwc,pqiwc,pduco2,pduo3 ) &
!$acc present ( paeq1,paeq2,paeq3,paeq4,paeq5,psmu0,palso ) present ( &
!$acc palth,pskyview,pfcor ) present ( papre &
!$acc ) present ( pflt,pfls,pflt_s,pfl... | bsd-2-clause | FORTRAN |
554506ef96205507f5afcbf5e93045be683af571 | use integer format | cphyc/n-body,cphyc/n-body | io_tools.f90 | io_tools.f90 | module io_tools
use constants
implicit none
private
public :: read_npoints, read_mpos, write_dump
contains
subroutine read_npoints (un)
integer, intent(in) :: un
read (un, *) npoints
end subroutine read_npoints
subroutine read_mpos(un, m, r)
integer, intent(in) ... | module io_tools
use constants
implicit none
private
public :: read_npoints, read_mpos, write_dump
contains
subroutine read_npoints (un)
integer, intent(in) :: un
read (un, *) npoints
end subroutine read_npoints
subroutine read_mpos(un, m, r)
integer, intent(in) ... | mit | FORTRAN |
aa176b1f047556105480089ee2a5ef6f1be4d7ea | Add new twisted torus map | ForestClaw/forestclaw,ForestClaw/forestclaw,ForestClaw/forestclaw,ForestClaw/forestclaw,ForestClaw/forestclaw,ForestClaw/forestclaw | src/mappings/torus/mapc2m_twisted_torus.f | src/mappings/torus/mapc2m_twisted_torus.f | subroutine mapc2m_torus(blockno,xc,yc,xp,yp,zp,alpha)
implicit none
integer blockno
double precision xc,yc,xp,yp,zp
double precision alpha, r
double precision pi
common /compi/ pi
r = 1 + alpha*cos(2*pi*(yc + xc))
xp = r*cos(2*pi*xc)
yp = r*sin(2*pi*xc)
... | bsd-2-clause | FORTRAN | |
798a2c854d5d68e3990e650e2804a62844536ea6 | Fix test | clementval/claw-compiler,clementval/claw-compiler | test/openacc/primitive2/original_code.f90 | test/openacc/primitive2/original_code.f90 | PROGRAM test_primitive
USE openacc
INTEGER :: i
INTEGER :: nd
INTEGER :: acc_device_nvidia
nd = acc_get_num_devices( acc_device_nvidia )
!$claw acc parallel
DO i = 1, 10
PRINT*,i
END DO
!$claw acc end parallel
!$claw omp do
DO i = 1, 10
PRINT*,i
END DO
!$claw omp end do
END PROGR... | PROGRAM test_primitive
USE openacc
INTEGER :: i
INTEGER :: nd
INTEGER :: acc_device_nvidia
acc_device_nvidia = 0 ! Dummy just to test OMNI Compiler front-end
nd = acc_get_num_devices( acc_device_nvidia )
!$claw acc parallel
DO i = 1, 10
PRINT*,i
END DO
!$claw acc end parallel
!$claw omp d... | bsd-2-clause | FORTRAN |
2cf67f97bdd023ee152e6504dfacf57e6857a898 | add mod_distance.f90 | M2-AAIS/BAD | mod_distance.f90 | mod_distance.f90 | module mod_distance
use mod_constants
use mod_read_parameters
implicit none
private
contains
end module mod_distance
| mit | FORTRAN | |
8ef3210e5a75985abc7e7dbbabe558b27eeb4ed1 | Add assertion to async_com_alloc_2 for minimum img | sourceryinstitute/opencoarrays,sourceryinstitute/opencoarrays,sourceryinstitute/opencoarrays | src/tests/unit/init_register/async_comp_alloc_2.f90 | src/tests/unit/init_register/async_comp_alloc_2.f90 | program async_comp_alloc_2
!! Author: Izaak Beekman, Andre Vehreschild
!! Category: Regression
!! Regression test for issue [#399](https://github.com/sourceryinstitute/OpenCoarrays/issues/399)
implicit none
type :: nonsymmetric
real, dimension(:), allocatable :: arr
end type
type(nonsymmetric), codi... | program async_comp_alloc_2
!! Author: Izaak Beekman, Andre Vehreschild
!! Category: Regression
!! Regression test for issue [#399](https://github.com/sourceryinstitute/OpenCoarrays/issues/399)
implicit none
type :: nonsymmetric
real, dimension(:), allocatable :: arr
end type
type(nonsymmetric), codi... | bsd-3-clause | FORTRAN |
3988331a9049fbdc12733a3d318ee18eadd8041e | Use new lighting shader | io7m/jsom0 | io7m-jsom0-core/src/main/resources/com/io7m/jsom0/shaders/jsom0-textured-chrome.f | io7m-jsom0-core/src/main/resources/com/io7m/jsom0/shaders/jsom0-textured-chrome.f | #version 110
varying vec3 vertex_position;
varying vec3 vertex_normal;
varying vec2 vertex_uv;
uniform vec3 light_position;
uniform vec3 ambient;
uniform vec3 diffuse;
uniform vec4 specular;
uniform float shininess;
uniform float alpha;
uniform sampler2D texture;
uniform float texture_alpha;
void
main (void)
{... | #version 110
varying vec3 vertex_position;
varying vec3 vertex_normal;
uniform vec3 light_direction;
uniform vec3 ambient;
uniform vec3 diffuse;
uniform vec4 specular;
uniform float shininess;
uniform float alpha;
uniform sampler2D texture;
uniform float texture_alpha;
void
main (void)
{
vec3 light_direction =... | isc | FORTRAN |
3ccd8ee0b6505ae1e42167603a67c206c9efa77c | Update ref for ignore2 | clementval/claw-compiler,clementval/claw-compiler | test/driver/ignore2/reference.f90 | test/driver/ignore2/reference.f90 | PROGRAM testignore
!$claw remove
PRINT*,'These lines'
PRINT*,'are ignored'
PRINT*,'by the CLAW compiler'
PRINT*,'but kept in the final transformed code'
PRINT*,'with the remove directives.'
!$claw end remove
PRINT*,'These lines'
PRINT*,'are ignored'
END PROGRAM testignore
| PROGRAM testignore
!$claw remove
PRINT*,'These lines'
PRINT*,'are ignored'
PRINT*,'by the CLAW compiler'
PRINT*,'but kept in the final transformed code'
PRINT*,'with the remove directives.'
!$claw end remove
PRINT*,'These lines'
PRINT*,'are ignored'
END PROGRAM testignore
| bsd-2-clause | FORTRAN |
dbe01ea25e067a0f09bea879a96f2e86f29860d5 | Add npoint, unit var | cphyc/n-body,cphyc/n-body | constants.f90 | constants.f90 | module constants
implicit none
private
integer, parameter :: xp = selected_real_kind(8)
real(kind = xp), parameter :: pi = 4.0_xp*atan(1.0_xp)
real(kind = xp), parameter :: G = 1._xp
integer, parameter :: npoints = 1000
integer :: un, una ! Unit numbers for ... | module constants
implicit none
private
integer, parameter :: xp = selected_real_kind(8)
real(kind = xp), parameter :: pi = 4.0_xp*atan(1.0_xp)
real(kind = xp), parameter :: G = 1._xp
real(kind = xp) :: epsilon2
integer :: npoints
public :: xp, pi, G, epsilon2, npoin... | mit | FORTRAN |
d232bd44d68b0a5a859d6f1d0dd9878dd4cfdb44 | Update ref for ignore1 | clementval/claw-compiler,clementval/claw-compiler | test/driver/ignore1/reference.f90 | test/driver/ignore1/reference.f90 | PROGRAM testignore
!$claw remove
PRINT*,'These lines'
PRINT*,'are ignored'
PRINT*,'by the CLAW compiler'
PRINT*,'but kept in the final transformed code'
PRINT*,'with the remove directives.'
!$claw end remove
END PROGRAM testignore
| PROGRAM testignore
!$claw remove
PRINT*,'These lines'
PRINT*,'are ignored'
PRINT*,'by the CLAW compiler'
PRINT*,'but kept in the final transformed code'
PRINT*,'with the remove directives.'
!$claw end remove
END PROGRAM testignore
| bsd-2-clause | FORTRAN |
19c592bbeff8a4cf78c2fc059ba3552619b358e6 | fix style in units module | simomarsili/elss | src/units.f90 | src/units.f90 | ! Copyright (C) 2015-2017, Simone Marsili
! All rights reserved.
! License: BSD 3 clause
module units
use kinds
implicit none
private
public :: units_initialize
public :: units_open, units_open_unf
integer(kint) :: nunits
contains
subroutine units_initialize
implicit none
nunits = 10
... | ! Copyright (C) 2015-2017, Simone Marsili
! All rights reserved.
! License: BSD 3 clause
module units
use kinds
implicit none
private
public :: units_initialize
public :: units_open, units_open_unf
integer(kint) :: nunits
contains
subroutine units_initialize
implicit none
nunits = 10
... | bsd-3-clause | FORTRAN |
4c543f0083a83488045ddb81a7e69c3d8576d919 | fix variable name conflict with module name | laurensdeprez/RMPCDMD,laurensdeprez/RMPCDMD,pdebuyl-lab/RMPCDMD,pdebuyl/RMPCDMD,pdebuyl-lab/RMPCDMD,pdebuyl/RMPCDMD | test/test_cell_system_0.f90 | test/test_cell_system_0.f90 | program try_all
use cell_system
use hilbert
use tester
implicit none
type(cell_system_t) :: solvent_cells
type(tester_t) :: test
integer, parameter :: N = 1000000
double precision, target, allocatable :: pos1(:, :), pos2(:, :)
double precision, pointer :: pos(:,:), pos_old(:,:), pos_pointer(:,:)
... | program try_all
use cell_system
use hilbert
use tester
implicit none
type(cell_system_t) :: solvent_cells
type(tester_t) :: tester
integer, parameter :: N = 1000000
double precision, target, allocatable :: pos1(:, :), pos2(:, :)
double precision, pointer :: pos(:,:), pos_old(:,:), pos_pointer(:,:)
... | bsd-3-clause | FORTRAN |
851e2f8e9bbb3c91ea276241dce08cdfe5edab14 | add cross relation between test files | Try2Code/codegraph,Try2Code/codegraph | test/test.f90 | test/test.f90 | MODULE A
USE module_B
!
IMPLICIT NONE
PRIVATE
PUBLIC :: construct, destruct
PUBLIC :: transfer
PUBLIC :: allocate_int_state
INTERFACE xfer_var
MODULE PROCEDURE xfer_var_r2
MODULE PROCEDURE xfer_var_r3
MODULE PROCEDURE xfer_var_r4
MODULE PROCEDURE xfer_var_i2
END INTERFACE
INTERFACE xfer_idx
MODULE PROCED... | MODULE A
!
!
IMPLICIT NONE
PRIVATE
PUBLIC :: construct, destruct
PUBLIC :: transfer
PUBLIC :: allocate_int_state
INTERFACE xfer_var
MODULE PROCEDURE xfer_var_r2
MODULE PROCEDURE xfer_var_r3
MODULE PROCEDURE xfer_var_r4
MODULE PROCEDURE xfer_var_i2
END INTERFACE
INTERFACE xfer_idx
MODULE PROCEDURE xfer_idx... | bsd-3-clause | FORTRAN |
9379e7b393622ca6b41f643de39868298f3e69e3 | Update mc.f | MikeXL/bayes | src/mc.f | src/mc.f | C sketch
C metropolis hasting monte carlo
C hamiltonian monte carlo
C not really gonna use it, consider there are
C MCMCpack and STAN
C rather for fun and jot down thoughts
C
C arXiv:1808.08490v2
C
C23456789
subroutine metrop()
end subroutine metrop
subroutine ham()
e... | C sketch
C metropolis hasting monte carlo
C hamiltonian monte carlo
C not really gonna use it, consider there are
C MCMCpack and STAN
C rather for fun and jot down thoughts
C23456789
subroutine metrop()
end subroutine metrop
subroutine ham()
end subroutine ham
| mit | FORTRAN |
8a9c1401e98055506820b7c12f85a0d0a3980811 | Fix the string conversion function | chemfiles/chemfiles,Luthaf/Chemharp,Luthaf/Chemharp,chemfiles/chemfiles,chemfiles/chemfiles,lscalfi/chemfiles,lscalfi/chemfiles,Luthaf/Chemharp,chemfiles/chemfiles,lscalfi/chemfiles,lscalfi/chemfiles | bindings/fortran/strings.f90 | bindings/fortran/strings.f90 | module strings
use iso_c_binding
implicit none
contains
!** Convert a C string to a Fortran string
function c_to_f_str(c_string) result(f_string)
implicit none
type(c_ptr), target, intent(in) :: c_string
character(len=1024), pointer :: tmp
character(len=1024) ... | module strings
use iso_c_binding
implicit none
contains
!** Convert a C string to a Fortran string
function c_to_f_str(c_string) result(f_string)
implicit none
type(c_ptr), target, intent(in) :: c_string
character(len=1024), pointer :: tmp
character(len=1024) ... | bsd-3-clause | FORTRAN |
1970462ded51ac19a79cd08557468c61200d931d | fix syntax error | rboman/progs,rboman/progs,rboman/progs,rboman/progs,rboman/progs,rboman/progs,rboman/progs,rboman/progs,rboman/progs,rboman/progs | sandbox/fortranc/f_routines.f90 | sandbox/fortranc/f_routines.f90 | subroutine froutine()
implicit none
print *, 'in froutine()'
end
| subroutine froutine(int i, double d)
implicit none
print *, 'in froutine()'
end
| apache-2.0 | FORTRAN |
9a23f173250e312d9d383b25a487fbdaced4b618 | Add string representation of boolean / logical values | kramer314/fortran-lib | src/string.f90 | src/string.f90 | module string
use globvars, only: dp, dp_format, int_format
implicit none
private
public str_num
interface str_num
! Get string representation of numbers
module procedure str_dp_real
module procedure str_int
end interface str_num
contains
function str_dp_real(num, fmt) result(val)
... | module string
use globvars, only: dp, dp_format, int_format
implicit none
private
public str_num
interface str_num
! Get string representation of numbers
module procedure str_dp_real
module procedure str_int
end interface str_num
contains
function str_dp_real(num, fmt) result(val)
... | mit | FORTRAN |
ccaf06f589ee09fff250c764679df1a188572e01 | Update reference for fusion6 test case | clementval/claw-compiler,clementval/claw-compiler | test/loops/fusion6/reference.f90 | test/loops/fusion6/reference.f90 | PROGRAM loop_fusion
CALL clawloop ( )
END PROGRAM loop_fusion
SUBROUTINE clawloop ( )
INTEGER :: i
INTEGER :: j
INTEGER :: k
!$claw loop-fusion group(i)
DO i = 1 , 5 , 1
DO j = 1 , 4 , 1
DO k = 1 , 2 , 1
PRINT * ,"First loop body:" , i , j
END DO
END DO
END DO
DO j = 1 , 4 , 1
!$claw loop-fus... | PROGRAM loop_fusion
CALL clawloop ( )
END PROGRAM loop_fusion
SUBROUTINE clawloop ( )
INTEGER :: i
INTEGER :: j
INTEGER :: k
!$claw loop-fusion group(i)
DO i = 1 , 5 , 1
DO j = 1 , 4 , 1
DO k = 1 , 2 , 1
PRINT * ,"First loop body:" , i , j
END DO
END DO
END DO
DO j = 1 , 4 , 1
!$claw loop-fusion... | bsd-2-clause | FORTRAN |
f6bc9940935b52c44a31f5e79cbf68d8109acd75 | Add h variable. | ihuston/pyflation,ihuston/pyflation | rk4fortran/rk4fortran.f90 | rk4fortran/rk4fortran.f90 | subroutine rk4stepks(x, y, h, out_vector, n,m,p, in_out_vec)
! Do one step of the classical 4th order Runge Kutta method,
! starting from y at x with time step h and derivatives given by derivs
implicit none
integer :: n,m,p
real(8) :: x, h
real(8) :: y(n,m)
real(8) :: out_vector(n+m-1)
real(8) :: in_ou... | subroutine rk4stepks(x, y, out_vector, n,m,p, in_out_vec)
! Do one step of the classical 4th order Runge Kutta method,
! starting from y at x with time step h and derivatives given by derivs
implicit none
integer :: n,m,p
real(8) :: x
real(8) :: y(n,m)
real(8) :: out_vector(n+m-1)
real(8) :: in_out_vec(... | bsd-3-clause | FORTRAN |
fadb6d01944e95e8dfd3daaf7042ba17ec663820 | Update missing reference | clementval/claw-compiler,clementval/claw-compiler | test/claw/abstraction/abstraction27/reference_gpu.f90 | test/claw/abstraction/abstraction27/reference_gpu.f90 | MODULE mo_column
CONTAINS
SUBROUTINE compute_column ( nz , q , t , nproma )
INTEGER , INTENT(IN) :: nz
REAL , INTENT(INOUT) :: t ( : , : )
REAL , INTENT(INOUT) :: q ( : , : )
INTEGER :: k
REAL :: c
INTEGER , INTENT(IN) :: nproma
INTEGER :: proma
!$acc data present(t,q)
!$acc parallel private(k,proma,... | MODULE mo_column
CONTAINS
SUBROUTINE compute_column ( nz , q , t , nproma )
INTEGER , INTENT(IN) :: nz
REAL , INTENT(INOUT) :: t ( : , : )
REAL , INTENT(INOUT) :: q ( : , : )
INTEGER :: k
REAL :: c
INTEGER , INTENT(IN) :: nproma
INTEGER :: proma
!$acc data present(t,q,nproma,nz)
!$acc parallel privat... | bsd-2-clause | FORTRAN |
938deb5023b54f8a5fb1cce95db1245cad072298 | Use array notation without lower and upper bounds | clementval/claw-compiler,clementval/claw-compiler | test/loops/array1/original_code.f90 | test/loops/array1/original_code.f90 | ! Simple program to test the to-loop directive
PROGRAM VECTOR_LOOP
CALL claw
CALL claw_transformed
END
! Before the transformation
SUBROUTINE claw
INTEGER :: j
INTEGER, DIMENSION(0:10) :: vec1
DO j = 0, 10
vec1(j) = j
END DO
!$claw array-transform
vec1(:) = vec1(:) + 10
PRINT*,vec1
END SUBROU... | ! Simple program to test the to-loop directive
PROGRAM VECTOR_LOOP
CALL claw
END
! Before the transformation
SUBROUTINE claw
INTEGER :: j
INTEGER :: i = 10
INTEGER, DIMENSION(0:10) :: vec1
DO j = 0, i
vec1(j) = j
END DO
!$claw array-transform
vec1(0:i) = vec1(0:i) + 10
PRINT*,vec1
END SUBROUT... | bsd-2-clause | FORTRAN |
1589e6fc1a4f831b5133e1a8fac4817789dc7f9e | print something in fortran example. | cournape/Bento,abadger/Bento,cournape/Bento,cournape/Bento,abadger/Bento,cournape/Bento,abadger/Bento,abadger/Bento | examples/fortran/src/bar.f | examples/fortran/src/bar.f | program foo
write(*,*)"Hello from fortran"
end
| program foo
end
| bsd-3-clause | FORTRAN |
3ee250e2a77dd3369b266af9056114bac16321a6 | Update reference for array4 test case | clementval/claw-compiler,clementval/claw-compiler | test/openacc/array4/reference.f90 | test/openacc/array4/reference.f90 | PROGRAM array4_test
CALL claw_test ( )
END PROGRAM array4_test
SUBROUTINE claw_test ( )
INTEGER :: vec1 ( 0 : 10 )
INTEGER :: vec2 ( 0 : 10 )
INTEGER :: vec3 ( 0 : 10 )
INTEGER :: claw_induction_0
vec1 ( 0 : 10 ) = 0
vec2 ( 0 : 10 ) = 100
PRINT * , vec1
PRINT * , vec2
DO claw_induction_0 = 0 , 10
vec1... | PROGRAM array4_test
CALL claw_test ( )
END PROGRAM array4_test
SUBROUTINE claw_test ( )
INTEGER :: vec1 ( 0 : 10 )
INTEGER :: vec2 ( 0 : 10 )
INTEGER :: vec3 ( 0 : 10 )
INTEGER :: claw_induction_0
vec1 ( 0 : 10 ) = 0
vec2 ( 0 : 10 ) = 100
PRINT * , vec1
PRINT * , vec2
DO claw_induction_0 = 0 , 10
vec1 ( ... | bsd-2-clause | FORTRAN |
fe2de16642b6da977aa5d6343c39e3af92bb2546 | Correct definition of MurmurHash2 and pass the length argument correctly. | hande-qmc/hande,hande-qmc/hande,hande-qmc/hande,ruthfranklin/hande,hande-qmc/hande,hande-qmc/hande | lib/local/hash.f90 | lib/local/hash.f90 | module hashing
! Provide interfaces and wrappers to hashing procedures that are written in C++.
! Warning: only working with i0 as a 32-bit or 64-bit integer.
implicit none
interface
! Interfaces to hashing algorithms written in C.
function MurmurHash2(key, N, seed) result(hash) bind(c, name='MurmurHash2')
... | module hashing
! Provide interfaces and wrappers to hashing procedures that are written in C++.
! Warning: only working with i0 as a 32-bit or 64-bit integer.
use const
implicit none
interface
! Interfaces to hashing algorithms written in C.
function MurmurHash2(key, N, seed) result(hash) bind(c, name='Mur... | lgpl-2.1 | FORTRAN |
417677e7ded54e6a8244ca7bc282e5b740a75e53 | Update reference for fusion7 test case | clementval/claw-compiler,clementval/claw-compiler | test/loops/fusion7/reference.f90 | test/loops/fusion7/reference.f90 | PROGRAM loop_fusion
CALL clawloop ( )
END PROGRAM loop_fusion
SUBROUTINE clawloop ( )
INTEGER :: i
!$claw loop-fusion target(cpu)
DO i = 1 , 10 , 1
PRINT * ,"First loop body:" , i
END DO
!$claw loop-fusion target(cpu)
DO i = 1 , 10 , 1
PRINT * ,"Second loop body:" , i
END DO
DO i = 1 , 10 , 1
PRINT *... | PROGRAM loop_fusion
CALL clawloop ( )
END PROGRAM loop_fusion
SUBROUTINE clawloop ( )
INTEGER :: i
!$claw loop-fusion target(cpu)
DO i = 1 , 10 , 1
PRINT * ,"First loop body:" , i
END DO
!$claw loop-fusion target(cpu)
DO i = 1 , 10 , 1
PRINT * ,"Second loop body:" , i
END DO
DO i = 1 , 10 , 1
PRINT * ,"... | bsd-2-clause | FORTRAN |
76d8ca87543a260cb409f0ab2d98e9c9bd3c359d | Remove unused import of "pi" | certik/dftatom,certik/dftatom,certik/dftatom,certik/dftatom | tests/well/well_nonrel.f90 | tests/well/well_nonrel.f90 | program well
use special, only: spherical_bessel_jn_zeros
use dftatom
implicit none
! For potential well, we need to set Z=0:
integer, parameter :: Z = 0
! Mesh parameters:
real(dp), parameter :: r_min = 1e-7_dp, r_max = 10, a = 2.7e6_dp
integer, parameter :: NN = 5000
real(dp), parameter :: c = 137.035999037_dp, eps... | program well
use constants, only: pi
use special, only: spherical_bessel_jn_zeros
use dftatom
implicit none
! For potential well, we need to set Z=0:
integer, parameter :: Z = 0
! Mesh parameters:
real(dp), parameter :: r_min = 1e-7_dp, r_max = 10, a = 2.7e6_dp
integer, parameter :: NN = 5000
real(dp), parameter :: c... | mit | FORTRAN |
18ef8d4a80f38deefd37c831c2b6fd75533b1ee1 | Correct syntax | jungerstein/plasmaPhyLib,jungerstein/plasmaPhyLib | calculus/sphericalcalculus.f90 | calculus/sphericalcalculus.f90 | ! vim : tw=72 ts=2 sw=2
! sphericalcalculus.f90
! Implements for 3D vector calculus in spherical coordinates.
! Coded by jungerstein.
! Except for the licence, it is kind to contact me
! if the codes are involved in your original research.
module sphericalcalculus
use sphericalvec3d
implicit none
type neighbo... | ! vim : tw=72 ts=2 sw=2
! sphericalcalculus.f90
! Implements for 3D vector calculus in spherical coordinates.
! Coded by jungerstein.
! Except for the licence, it is kind to contact me
! if the codes are involved in your original research.
module sphericalcalculus
use sphericalvec3d
implicit none
type neighbo... | apache-2.0 | FORTRAN |
2b2803480467c2a2835b60ecc7f77772e69adc24 | Create savedata.f90 | openmichigan/PSNM,openmichigan/PSNM,openmichigan/PSNM,openmichigan/PSNM,openmichigan/PSNM | Brusselator/savedata.f90 | Brusselator/savedata.f90 | SUBROUTINE savedata(Nx,Ny,Nz,plotnum,name,field,u,v,decomp)
!--------------------------------------------------------------------
!
!
! PURPOSE
!
! This subroutine saves a three dimensional real array in binary
! format
!
! INPUT
!
! .. Scalars ..
! Nx = number of modes in x - power of 2 for FFT
! N... | bsd-2-clause | FORTRAN | |
a99285cc15f3653fc00f622db1b86d8288a33092 | Update test case | clementval/claw-compiler,clementval/claw-compiler | test/claw/abstraction/abstraction35/mo_column.f90 | test/claw/abstraction/abstraction35/mo_column.f90 | !
! This file is released under terms of BSD license
! See LICENSE file for more information
!
MODULE mo_column
IMPLICIT NONE
CONTAINS
! Compute only one column
SUBROUTINE compute_column(nz, q, t, z)
IMPLICIT NONE
INTEGER, INTENT(IN) :: nz ! Size of the array field
REAL, INTENT(INOUT) :: t(:) ... | !
! This file is released under terms of BSD license
! See LICENSE file for more information
!
MODULE mo_column
IMPLICIT NONE
CONTAINS
! Compute only one column
SUBROUTINE compute_column(nz, q, t, z)
IMPLICIT NONE
INTEGER, INTENT(IN) :: nz ! Size of the array field
REAL, INTENT(INOUT) :: t(:) ... | bsd-2-clause | FORTRAN |
609607d412a42918d464a3c64916b9fc703d7dd3 | Add Day 3 code jam: user-defined f2008 collectives | rouson/UCY-parallel-fortran | src/code-jams/fortran-2008-test-my-message.f90 | src/code-jams/fortran-2008-test-my-message.f90 | program main
!! Unit test for my_message
implicit none
character(len=128) :: input[*]
associate(me=>this_image())
!! Define a local alias for the image number
broadcast_preface: block
!! We can roll our own collective subroutines if we are using a compiler that supports
!! Fortran 2008 co... | bsd-3-clause | FORTRAN | |
2c59e08a2deb831f542adcd74a3ba9b9abb93a45 | fix comments in deb64.f | alzwded/school_ssi | deb64.f | deb64.f | SUBROUTINE DEB64(T64, NT64, T)
IMPLICIT NONE
C Input
INTEGER NT64
INTEGER*1 T64(NT64)
C Output
INTEGER*1 T(NT64 / 2)
C Externals
INTEGER*1 FROMAB
EXTERNAL FROMAB, RNGMAT
C Common
INTEGER*1 H
INTEGER MAGIC1, MAGIC2
COMMON /KEY/ MAGIC1, MAGIC2, H... | SUBROUTINE DEB64(T64, NT64, T)
IMPLICIT NONE
C Input
INTEGER NT64
INTEGER*1 T64(NT64)
C Output
INTEGER*1 T(NT64 / 2)
C Externals
INTEGER*1 FROMAB
EXTERNAL FROMAB, RNGMAT
C Common
INTEGER*1 H
INTEGER MAGIC1, MAGIC2
COMMON /KEY/ MAGIC1, MAGIC2, H... | bsd-2-clause | FORTRAN |
f977b1dbd90f0900cbab9dd86c4b79cc2c22a144 | Update comments | cphyc/n-body,cphyc/n-body | constants.f90 | constants.f90 | module constants
use mpi
implicit none
private
integer, parameter :: xp = selected_real_kind(8)
integer, parameter :: MPI_REAL_XP = MPI_DOUBLE_PRECISION
real(kind = xp), parameter :: pi = 4.0_xp*atan(1.0_xp)
real(kind = xp), parameter :: G = 1._xp
integer, parameter... | module constants
use mpi
implicit none
private
integer, parameter :: xp = selected_real_kind(8)
integer, parameter :: MPI_REAL_XP = MPI_DOUBLE_PRECISION
real(kind = xp), parameter :: pi = 4.0_xp*atan(1.0_xp)
real(kind = xp), parameter :: G = 1._xp
integer, parameter... | mit | FORTRAN |
52dee6dc444ded8e8c1eca18d691462d08e78f3c | Fix var order in call to write_dump | cphyc/n-body,cphyc/n-body | main.f90 | main.f90 | program n_body
use io_tools
use constants
use physics
implicit none
real(kind = xp), dimension(:), allocatable :: m
real(kind = xp), dimension(:, :), allocatable :: r, v, a
real(kind = xp) :: t = 0._xp, dt, Ec, Ep, E
integer :: iter = 0
integer :: dump_freq = 1
integer :: maxiter = 10000
!... | program n_body
use io_tools
use constants
use physics
implicit none
real(kind = xp), dimension(:), allocatable :: m
real(kind = xp), dimension(:, :), allocatable :: r, v, a
real(kind = xp) :: t = 0._xp, dt, Ec, Ep, E
integer :: iter = 0
integer :: dump_freq = 1
integer :: maxiter = 10000
!... | mit | FORTRAN |
0bb7ce121f99ce2a7741f9adf2e476c7294806bd | test particle sorting | pdebuyl/RMPCDMD,laurensdeprez/RMPCDMD,laurensdeprez/RMPCDMD,pdebuyl/RMPCDMD,pdebuyl-lab/RMPCDMD,pdebuyl-lab/RMPCDMD | test/test_cell_system_0.f90 | test/test_cell_system_0.f90 | program try_all
use cell_system
use hilbert
use tester
implicit none
type(cell_system_t) :: solvent_cells
type(tester_t) :: tester
integer, parameter :: N = 1000000
double precision, target, allocatable :: pos1(:, :), pos2(:, :)
double precision, pointer :: pos(:,:), pos_old(:,:), pos_pointer(:,:)
... | program try_all
use cell_system
use hilbert
use tester
implicit none
type(cell_system_t) :: solvent_cells
type(tester_t) :: tester
integer, parameter :: N = 2000
double precision, target :: pos1(3, N), pos2(3, N)
double precision, pointer :: pos(:,:), pos_old(:,:), pos_pointer(:,:)
integer :: i, ... | bsd-3-clause | FORTRAN |
a7638e458dcb774baaecc2605c7139988f18f52f | Complete v_HT for deHoffman-Teller frame. | jungerstein/plasmaPhyLib,jungerstein/plasmaPhyLib | analysis/discont/velocityHT.f90 | analysis/discont/velocityHT.f90 | ! vim : tw=72 ts=2 sw=2
! velocityHT.f90
! Finds the velocity of deHoffman-Teller frame.
! Coded by jungerstein.
! Except for the licence, it is kind and proper to contact me
! if the codes are involved in your original research.
!
! EXTERNAL LIBRARY
! * mkl
! OTHERWISE
! 1. Can be slightly modified to use general l... | ! vim : tw=72 ts=2 sw=2
! velocityHT.f90
! Finds the velocity of deHoffman-Teller frame.
! Coded by jungerstein.
! Except for the licence, it is kind and proper to contact me
! if the codes are involved in your original research.
!
! EXTERNAL LIBRARY
! * mkl
! OTHERWISE
! 1. Can be slightly modified to use general l... | apache-2.0 | FORTRAN |
f8b4f81a988885ae3ba509f00c50a49fba143311 | Use okl instead of ofl until fix | jkozdon/occa,tcew/OCCA,tcew/OCCA,tcew/OCCA2,li12242/OCCA2,libocca/occa,tcew/OCCA,lcw/occa,jkozdon/occa,jkozdon/occa,libocca/occa,tcew/OCCA2,lcw/occa,tcew/OCCA2,tcew/OCCA2,jkozdon/occa,li12242/OCCA2,tcew/OCCA,lcw/occa,li12242/OCCA2,lcw/occa,tcew/OCCA,libocca/occa,li12242/OCCA2,tcew/OCCA2,li12242/OCCA2,li12242/OCCA2,libo... | examples/addVectors/main.f90 | examples/addVectors/main.f90 | program main
use occa
implicit none
integer :: alloc_err
integer(4) :: i, entries = 5
integer(4) :: platformID = 0, deviceID = 0, dims
character(len=1024) :: Serial_Info = "mode = Serial"
character(len=1024) :: OpenMP_Info = "mode = OpenMP , schedule = compact, chunk = 10"
character(len=1024) :... | program main
use occa
implicit none
integer :: alloc_err
integer(4) :: i, entries = 5
integer(4) :: platformID = 0, deviceID = 0, dims
character(len=1024) :: Serial_Info = "mode = Serial"
character(len=1024) :: OpenMP_Info = "mode = OpenMP , schedule = compact, chunk = 10"
character(len=1024) :... | mit | FORTRAN |
d47e1591dc988cc0fe7ed46087455c32a3bded9d | Update waver.f95 | chtheodoro/habfuzz | habfuzz/waver.f95 | habfuzz/waver.f95 | subroutine waver
use fdeclarations
!Defuzzification using the weighted average method
implicit none
do i=1,z
hs(i)=max(high(i),good(i),moderate(i),poor(i),bad(i))
if (hs(i)>0) then
if (bad(i)<=0) then
xbad(i)=0
else if (bad(i)>0 .and. bad(i)<=1)then
xbad(i)=0.5
else
xbad(i)=0
end if
if (poor(i)<=0) ... | subroutine waver
use fdeclarations
!Defuzzification using the weighted average method
implicit none
do i=1,z
hs(i)=max(high(i),good(i),moderate(i),poor(i),bad(i))
if (hs(i)>0) then
if (bad(i)<=0) then
xbad(i)=0
else if (bad(i)>0 .and. bad(i)<=1)then
xbad(i)=0.5
else
xbad(i)=0
end if
if (poor(i)<=0) ... | apache-2.0 | FORTRAN |
41a6d433f3af9c32a8da68ace13c813f1c96d195 | Send y as argument for derivs. | ihuston/pyflation,ihuston/pyflation | rk4fortran/rk4fortran.f90 | rk4fortran/rk4fortran.f90 | subroutine rk4stepks(x, y, h, yout, n, m, derivs)
! Do one step of the classical 4th order Runge Kutta method,
! starting from y at x with time step h and derivatives given by derivs
implicit none
integer :: n,m
real(8) :: x, h
real(8) :: y(0:n-1,0:m-1)
real(8) :: yout(0:n-1,0:m-1)
real(8) :: derivs
e... | subroutine rk4stepks(x, y, h, yout, n, m, derivs)
! Do one step of the classical 4th order Runge Kutta method,
! starting from y at x with time step h and derivatives given by derivs
implicit none
integer :: n,m
real(8) :: x, h
real(8) :: y(0:n-1,0:m-1)
real(8) :: yout(0:n-1,0:m-1)
real(8) :: derivs
e... | bsd-3-clause | FORTRAN |
085c9aaa11ef8460dc21a0b0eca52503f5c4efb5 | Fix name | rekka/intro-fortran-2016,rekka/intro-fortran-2016 | lec8/arrayops.f90 | lec8/arrayops.f90 | program arrayops
implicit none
integer :: i, j
integer, parameter :: M = 5
real, dimension(M) :: x
real :: s, t
! initialize the array
do i=1, M
x(i) = i
end do
! sum
s = 0.
do i=1,M
s = s + x(i)
end do
write(*,*)"sum = ",s
! average (mean)
... | program sort
implicit none
integer :: i, j
integer, parameter :: M = 5
real, dimension(M) :: x
real :: s, t
! initialize the array
do i=1, M
x(i) = i
end do
! sum
s = 0.
do i=1,M
s = s + x(i)
end do
write(*,*)"sum = ",s
! average (mean)
writ... | mit | FORTRAN |
3604031645c691f8590752b5aac84ab1d2bccdaf | Fix kmp/Rgas (missing exposant) | M2-AAIS/BAD | mod_constants.f90 | mod_constants.f90 | ! Module that exposes the integrator that transforms the state_in to thet state_out
module mod_constants
implicit none
integer, parameter, public :: x_precision = selected_real_kind(15)
integer, parameter, public :: n_cell = 256
integer, parameter, public :: n_iterations = 1000
real(kind = x_precision), pa... | ! Module that exposes the integrator that transforms the state_in to thet state_out
module mod_constants
implicit none
integer, parameter, public :: x_precision = selected_real_kind(15)
integer, parameter, public :: n_cell = 256
integer, parameter, public :: n_iterations = 1000
real(kind = x_precision), pa... | mit | FORTRAN |
63f078f54411a58e62960fee26b4983895c6f2ee | Add cdf_error in status.f90 | quimbp/cosmo,quimbp/cosmo | src/lib/status.f90 | src/lib/status.f90 | module module_status
use netcdf
integer :: STATUS_ERROR = 0
character(len=180) :: STATUS_TEXT = ""
contains
! ...
! ====================================================================
! ====================================================================
! ...
subroutine check_statu... | module module_status
integer :: STATUS_ERROR = 0
character(len=180) :: STATUS_TEXT = ""
contains
! ...
! ====================================================================
! ====================================================================
! ...
subroutine check_status()
if (STA... | mit | FORTRAN |
a78d9777a1b317d5ac78d62749b3539736507e36 | Fix two mistakes | cphyc/n-body,cphyc/n-body | constants.f90 | constants.f90 | module constants
use mpi
implicit none
private
integer, parameter :: xp = selected_real_kind(8)
integer, parameter :: MPI_REAL_XP = MPI_DOUBLE_PRECISION
real(xp), parameter :: pi = 4.0_xp*atan(1.0_xp)
real(xp), parameter :: G = 1._xp
integer, parameter :: npoints = 2**10
real(xp), pa... | module constants
use mpi
implicit none
private
integer, parameter :: xp = selected_real_kind(8)
integer, parameter :: MPI_REAL_XP = MPI_DOUBLE_PRECISION
real(xp), parameter :: pi = 4.0_xp*atan(1.0_xp)
real(xp), parameter :: G = 1._xp
integer, parameter :: npoints = 2**10
real(xp), pa... | mit | FORTRAN |
96f172008a52e3d99c0e9ccac74a694e9f227645 | Update reference for fusion9 test case | clementval/claw-compiler,clementval/claw-compiler | test/loops/fusion9/reference.f90 | test/loops/fusion9/reference.f90 | PROGRAM test
INTEGER :: i
LOGICAL :: ldo
ldo = .TRUE.
DO i = 1 , 10 , 1
PRINT * ,"Loop body #1"
PRINT * ,"Loop body #2"
END DO
IF ( ldo ) THEN
PRINT * ,"I did"
END IF
END PROGRAM test
| PROGRAM test
INTEGER :: i
LOGICAL :: ldo
ldo = .TRUE.
DO i = 1 , 10 , 1
PRINT * ,"Loop body #1"
PRINT * ,"Loop body #2"
END DO
IF ( ldo ) THEN
PRINT * ,"I did"
END IF
END PROGRAM test
| bsd-2-clause | FORTRAN |
654eac7a1bfc3c299dcc5edd818e889f40544816 | Update reference | clementval/claw-compiler,clementval/claw-compiler | test/openacc/primitive2/reference.f90 | test/openacc/primitive2/reference.f90 | PROGRAM test_primitive
USE openacc
INTEGER :: i
INTEGER :: nd
nd = acc_get_num_devices ( acc_device_nvidia )
!$acc parallel
DO i = 1 , 10 , 1
PRINT * , i
END DO
!$acc end parallel
!$claw omp do
DO i = 1 , 10 , 1
PRINT * , i
END DO
!$claw omp end do
END PROGRAM test_primitive
| PROGRAM test_primitive
USE openacc
INTEGER :: i
INTEGER :: nd
nd = acc_get_num_devices ( 4 )
!$acc parallel
DO i = 1 , 10 , 1
PRINT * , i
END DO
!$acc end parallel
!$claw omp do
DO i = 1 , 10 , 1
PRINT * , i
END DO
!$claw omp end do
END PROGRAM test_primitive
| bsd-2-clause | FORTRAN |
1c7eefdb22d6f854624d3f14f9d409469ede3354 | increment version number in the main module | milancurcic/datetime-fortran | src/lib/datetime.f90 | src/lib/datetime.f90 | !
! datetime-fortran - A Fortran library for date and time manipulation
! Copyright (c) 2013-2016, Wavebit Scientific LLC
! All rights reserved.
!
! Licensed under the BSD-3 clause license. See LICENSE for details.
!
module datetime_module
!=======================================================================
!
! Ve... | !
! datetime-fortran - A Fortran library for date and time manipulation
! Copyright (c) 2013-2016, Wavebit Scientific LLC
! All rights reserved.
!
! Licensed under the BSD-3 clause license. See LICENSE for details.
!
module datetime_module
!=======================================================================
!
! Ve... | bsd-3-clause | FORTRAN |
22f6f5f1bfe7767260b282fe1ec8ab5bbd1d1a36 | Add error tests in fortran | Luthaf/Chemharp,chemfiles/chemfiles,lscalfi/chemfiles,chemfiles/chemfiles,lscalfi/chemfiles,lscalfi/chemfiles,lscalfi/chemfiles,Luthaf/Chemharp,chemfiles/chemfiles,chemfiles/chemfiles,Luthaf/Chemharp | bindings/fortran/tests/chrp_errors.f90 | bindings/fortran/tests/chrp_errors.f90 | program cell_test
use chemharp
use testing
implicit none
integer(kind=kind(CHRP_LOG_LEVEL)) :: level
integer :: status
logical :: fexist
character(len=1024) :: error
error = chrp_strerror(int(0, 4))
call check((trim(error) == "Operation was sucessfull"), "chrp_strerror")
error... | bsd-3-clause | FORTRAN | |
229604cf954d91d22ea5cfb6b9d41618596e5f8c | Add string utility test | NCAR/icar,gutmann/icar,NCAR/icar,NCAR/icar,gutmann/icar,gutmann/icar | tests/test_string.f90 | tests/test_string.f90 | program main
use string, only : get_double, get_real, get_integer, str
use iso_fortran_env, only : real32, real64, int32
implicit none
! Enumerate the test-result array indices:
enum, bind(C)
enumerator :: get_double_, get_real_, get_integer_, str_d_, str_r_, str_i_
end enum
logical :: test_passed(g... | mit | FORTRAN | |
f9fc0cfc131596bb7e3e5624156f8d62e33907ae | add a comment | zingale/hydro1d | gravity.f90 | gravity.f90 | subroutine gravity(U, g)
use datatypes_module
use grid_module
use variables_module
use params_module, only : grav, gravity_monopole
use constants_module
implicit none
type(gridedgevar_t), intent(in) :: U
type(gridedgevar_t), intent(out) :: g
type(grid_t) :: grid
integer :: i
real (kind=dp_t) ... | subroutine gravity(U, g)
use datatypes_module
use grid_module
use variables_module
use params_module, only : grav, gravity_monopole
use constants_module
implicit none
type(gridedgevar_t), intent(in) :: U
type(gridedgevar_t), intent(out) :: g
type(grid_t) :: grid
integer :: i
real (kind=dp_t) ... | bsd-3-clause | FORTRAN |
fbf30749cde140431c97243cd0ca641947e50b22 | Fix a typo in eps comparison | certik/fortran-utils | tests/special/test_besseli.f90 | tests/special/test_besseli.f90 | program test_besseli
use types, only: dp
use constants, only: i_
use utils, only: assert
use special, only: besseli
implicit none
! check a few value against the ones computed with SciPy:
integer :: i
real(dp), parameter :: eps = 1d-14
real(dp), parameter :: ordersReal(7) = [0.000000000000000_dp, &
... | program test_besseli
use types, only: dp
use constants, only: i_
use utils, only: assert
use special, only: besseli
implicit none
! check a few value against the ones computed with SciPy:
integer :: i
real(dp), parameter :: eps = 1d-14
real(dp), parameter :: ordersReal(7) = [0.000000000000000_dp, &
... | mit | FORTRAN |
54c6fa4dedddd34ef6578b2590c5c6ff02b162a7 | Add cpu reference | clementval/claw-compiler,clementval/claw-compiler | test/claw/abstraction1/reference_cpu.f90 | test/claw/abstraction1/reference_cpu.f90 | MODULE mo_column
CONTAINS
SUBROUTINE compute_column ( nz , q , t , nproma )
INTEGER , INTENT(IN) :: nz
REAL , INTENT(INOUT) :: t ( : , : )
REAL , INTENT(INOUT) :: q ( : , : )
INTEGER :: k
REAL :: c
INTEGER , INTENT(IN) :: nproma
INTEGER :: proma
c = 5.345
DO k = 1 , nz , 1
DO proma = 1 , nproma ... | bsd-2-clause | FORTRAN | |
9184bc6b03618964839a603bf201d0227b6d0fb3 | Change introspective cell list params to make it harder to break | eddiejessup/ciabatta | Lib/cell_list/intro_shared.f90 | Lib/cell_list/intro_shared.f90 | module cell_list_shared
use utils
implicit none
integer, allocatable :: inters(:, :), intersi(:)
integer, parameter :: m_max = 100
! maximum number of possible interaction particles
integer, parameter :: inters_max = 200
contains
subroutine initialise_inters(n)
integer, intent(in) :: n
... | module cell_list_shared
use utils
implicit none
integer, allocatable :: inters(:, :), intersi(:)
integer, parameter :: m_max = 100
integer, parameter :: inters_max = 10
contains
subroutine initialise_inters(n)
integer, intent(in) :: n
if (allocated(inters)) deallocate(inters)
if (al... | bsd-3-clause | FORTRAN |
423eb8bcf291337b646a1c6c021c7abf20413f9a | fix typo | robertodr/autocmake,miroi/autocmake,miroi/autocmake,robertodr/autocmake,scisoft/autocmake,coderefinery/autocmake,scisoft/autocmake,coderefinery/autocmake | test/fc_mpi/src/example.f90 | test/fc_mpi/src/example.f90 | program example
use mpi
implicit none
integer :: ierr, rank, num_ranks
logical :: test_ok
call MPI_INIT(ierr)
call MPI_COMM_RANK(MPI_COMM_WORLD, rank, ierr)
call MPI_COMM_SIZE(MPI_COMM_WORLD, num_ranks, ierr)
call MPI_FINALIZE(ierr)
test_ok = (num_ranks == 2 .and. (rank == 0 .or. rank ==... | program example
use mpi
implicit none
integer :: ierr, rank, num_ranks
logical :: test_ok
call MPI_INIT(ierr)
call MPI_COMM_RANK(MPI_COMM_WORLD, rank, ierr)
call MPI_COMM_SIZE(MPI_COMM_WORLD, num_ranks, ierr)
call MPI_FINALIZE(ierr)
test_ok = (num_ranks == 2. and. (rank == 0 .or. rank ==... | bsd-3-clause | FORTRAN |
e0de22b6b0145b25c4f15d10f6428ff491f76c32 | Update ref with do stmt reordering | clementval/claw-compiler,clementval/claw-compiler | test/claw/abstraction2/reference_gpu.f90 | test/claw/abstraction2/reference_gpu.f90 | MODULE mo_column
CONTAINS
SUBROUTINE compute_column ( nz , q , t , nx , ny )
INTEGER , INTENT(IN) :: nz
REAL , INTENT(INOUT) :: t ( : , : , : )
REAL , INTENT(INOUT) :: q ( : , : , : )
INTEGER :: k
REAL :: c
REAL :: d
INTEGER , INTENT(IN) :: nx
INTEGER :: i
INTEGER , INTENT(IN) :: ny
INTEGER :: j
... | MODULE mo_column
CONTAINS
SUBROUTINE compute_column ( nz , q , t , nx , ny )
INTEGER , INTENT(IN) :: nz
REAL , INTENT(INOUT) :: t ( : , : , : )
REAL , INTENT(INOUT) :: q ( : , : , : )
INTEGER :: k
REAL :: c
REAL :: d
INTEGER , INTENT(IN) :: nx
INTEGER :: i
INTEGER , INTENT(IN) :: ny
INTEGER :: j
... | bsd-2-clause | FORTRAN |
16546f492a3be84189590bbe3ea379039f6bd847 | fix block delimiter | kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-playground,kkirstein/proglang-p... | Fortran/Benchmark/perfect_number.f95 | Fortran/Benchmark/perfect_number.f95 | ! perfect_number.f95
! Calculate Perfect numbers
!
! vim: set ft=fortran sw=2 ts=2 :
module perfect_number
implicit none
save
contains
pure logical function is_perfect (n)
implicit none
integer, intent( in ) :: n
integer :: i, s, limit
s = 0
limit = int(sqrt(real(n)))
do i = 1, (n-1)... | ! perfect_number.f95
! Calculate Perfect numbers
!
! vim: set ft=fortran sw=2 ts=2 :
module perfect_number
implicit none
save
contains
pure logical function is_perfect (n)
implicit none
integer, intent( in ) :: n
integer :: i, s, limit
s = 0
limit = int(sqrt(real(n)))
do i = 1, (n-1)... | mit | FORTRAN |
afb4180eaac2031eb39135a9d93b7fede0b7dc4d | Create sysexit.f | AeroDME/octo-spork,AeroDME/octo-spork,AeroDME/octo-spork | sysexit.f | sysexit.f | ************************************************************************
* SYSEXIT
* D. Everhart
************************************************************************
* The MIT License (MIT)
*
* Copyright (c) 2016 Daniel Everhart
*
* Permission is hereby granted, free of charge, to any person obtaining
* a copy of... | mit | FORTRAN | |
405481ee2f6b929b1db2497407e401b8ab1feb8b | Add example source code | sstaehler/fortran_travis | hello_world.f90 | hello_world.f90 | program hello_world
print *, 'Hello world!'
end program
| mit | FORTRAN | |
aaf4148cf8966416e276855af6ceae1cc9dbc1fe | add the Qadv in the output | M2-AAIS/BAD | mod_output.f90 | mod_output.f90 | ! Module that provides a way to dump the state
module mod_output
use mod_constants
use mod_read_parameters
implicit none
private
public :: snapshot
contains
! Save a snapshot of state (s) at iteration, time
subroutine snapshot (s, iteration, time, unit)
use mod_variables
implicit none
... | ! Module that provides a way to dump the state
module mod_output
use mod_constants
use mod_read_parameters
implicit none
private
public :: snapshot
contains
! Save a snapshot of state (s) at iteration, time
subroutine snapshot (s, iteration, time, unit)
use mod_variables
implicit none
... | mit | FORTRAN |
db4221f2f77780a75df6b236e39734309a99aa2f | Fix typo in comment in team-number.f90 | sourceryinstitute/opencoarrays,sourceryinstitute/opencoarrays,sourceryinstitute/opencoarrays | src/tests/unit/teams/team-number.f90 | src/tests/unit/teams/team-number.f90 | ! BSD 3-Clause License
!
! Copyright (c) 2016, Sourcery Institute
! All rights reserved.
!
! Redistribution and use in source and binary forms, with or without
! modification, are permitted provided that the following conditions are met:
!
! * Redistributions of source code must retain the above copyright notice, this
... | ! BSD 3-Clause License
!
! Copyright (c) 2016, Sourcery Institute
! All rights reserved.
!
! Redistribution and use in source and binary forms, with or without
! modification, are permitted provided that the following conditions are met:
!
! * Redistributions of source code must retain the above copyright notice, this
... | bsd-3-clause | FORTRAN |
31d32016f72f2de69dd7b252ae0cb916c9df48be | fix self test | scienceopen/CVutils | DemoLineclip.f90 | DemoLineclip.f90 | program test
use, intrinsic:: ieee_arithmetic
use lineclip,only:wp, Ccohensutherland, cohensutherland
use assert
implicit none
call test_lineclip()
call test_loop()
contains
subroutine test_loop()
integer, parameter :: Np=2
real(wp), dimension(Np) :: length, x1,x2,y1,y2
real... | program test
use lineclip,only:wp, Ccohensutherland, cohensutherland
use assert
implicit none
call test_lineclip()
call test_loop()
contains
subroutine test_loop()
integer, parameter :: Np=2
real(wp), dimension(Np) :: length, x1,x2,y1,y2
real(wp),parameter :: xmins(Np)=[1.,2.],y... | mit | FORTRAN |
c89d5e239fd172ef1af966acff82123ca30baf6c | Update ref | clementval/claw-compiler,clementval/claw-compiler | test/claw/sca/sca43/reference_main_omp.f90 | test/claw/sca/sca43/reference_main_omp.f90 | PROGRAM test_abstraction1
USE mo_column , ONLY: compute_point
INTEGER , PARAMETER :: nproma = 20
REAL :: q ( 1 : 20 )
REAL :: t ( 1 : 20 )
REAL :: w ( 1 : 20 )
INTEGER :: i
INTEGER :: k
DO i = 1 , 20 , 1
t ( i ) = 0.5 * i
END DO
!$omp target data map(alloc:t)
!$omp target update to(t)
q = compute_point ( t... | PROGRAM test_abstraction1
USE mo_column , ONLY: compute_point
INTEGER , PARAMETER :: nproma = 20
REAL :: q ( 1 : 20 )
REAL :: t ( 1 : 20 )
REAL :: w ( 1 : 20 )
INTEGER :: i
INTEGER :: k
DO i = 1 , 20 , 1
t ( i ) = 0.5 * i
END DO
!$omp target data map(alloc:t)
!$omp target update to(t)
q = compute_point ( t... | bsd-2-clause | FORTRAN |
e5fa962ce1989d8ae1872998253fb66253c2b89d | Move renorm.f to selci_renorm.f to avoid name conflicts in ar. | rangsimanketkaew/NWChem | src/selci/selci_renorm.f | src/selci/selci_renorm.f | subroutine selci_renorm(n,a,ia,anorm)
*
* $Id: selci_renorm.f,v 1.1 2003-04-08 00:04:29 windus Exp $
*
implicit double precision (a-h,o-z)
dimension a(*)
c
aa = 0.0d0
do 10 i = 1,1+(n-1)*ia,ia
aa = aa + a(i)*a(i)
10 continue
anorm = sqrt(aa)
if (anorm.ne.0.0d0) then... | mit | FORTRAN | |
178a75796d234d8353cea13fcb2236e27dfd0854 | Update reference for ignore1 test case | clementval/claw-compiler,clementval/claw-compiler | test/driver/ignore1/reference.f90 | test/driver/ignore1/reference.f90 | PROGRAM testignore
!$claw remove
PRINT*,'These lines'
PRINT*,'are ignored'
PRINT*,'by the CLAW compiler'
PRINT*,'but kept in the final transformed code'
PRINT*,'with the remove directives.'
!$claw end remove
END PROGRAM testignore
| PROGRAM testignore
!$claw remove
PRINT*,'These lines'
PRINT*,'are ignored'
PRINT*,'by the CLAW compiler'
PRINT*,'but kept in the final transformed code'
PRINT*,'with the remove directives.'
!$claw end remove
END PROGRAM testignore
| bsd-2-clause | FORTRAN |
d55847c89705c6170a0b29668058f8fb56e8d850 | Add lift calculation | goriccardo/bem2dlib | clnaca00xx.f90 | clnaca00xx.f90 | subroutine clBemNACA00xx(Nup, alpha, chord, t, cl)
IMPLICIT NONE
integer, intent(IN) :: Nup
integer :: Nelem
integer, parameter :: Nfreq = 1
integer :: NWake
real(kind=8), intent(IN) :: chord, t
real(kind=8), intent(OUT) :: cl
! Vector of nodes global coordinates (x,y)
... | bsd-3-clause | FORTRAN | |
5f54323c07812f42cd8768acf8bd82f6eee02c1d | Update cpu ref | clementval/claw-compiler,clementval/claw-compiler | test/claw/abstraction/abstraction32/reference_main_cpu.f90 | test/claw/abstraction/abstraction32/reference_main_cpu.f90 | PROGRAM test_abstraction4
USE mo_column , ONLY: compute
REAL :: q ( 1 : 20 , 1 : 60 )
REAL :: t ( 1 : 20 , 1 : 60 )
REAL :: z ( 1 : 20 )
INTEGER :: nproma
INTEGER :: nz
INTEGER :: p
nproma = 20
nz = 60
z = 10.0
DO p = 1 , nproma , 1
q ( p , 1 ) = 0.0
END DO
CALL compute ( nz , q ( : , 1 : 60 ) , t ( : ,... | PROGRAM test_abstraction4
USE mo_column , ONLY: compute
REAL :: q ( 1 : 20 , 1 : 60 )
REAL :: t ( 1 : 20 , 1 : 60 )
REAL :: z ( 1 : 20 )
INTEGER :: nproma
INTEGER :: nz
INTEGER :: p
nproma = 20
nz = 60
z = 10.0
DO p = 1 , nproma , 1
q ( p , 1 ) = 0.0
END DO
!$ACC data copyin(q,t) copyout(q,t)
CALL compu... | bsd-2-clause | FORTRAN |
75245dfef722c593863074d85378504e93acab37 | remove print statement. | SixTrack/SixTrack,SixTrack/SixTrack,SixTrack/SixTrack,SixTrack/SixTrack,SixTrack/SixTrack,SixTrack/SixTrack | source/include/mul4v05.f90 | source/include/mul4v05.f90 | ! start include/mul4v05.f90
yv1j = (bbiv(1,i) + bbiv(2,i)*xlvj) + aaiv(2,i)*zlvj
yv2j = (aaiv(1,i) - bbiv(2,i)*zlvj) + aaiv(2,i)*xlvj
if(curveff .and. abs(dki(ix,3)) > pieni) then !check for length and that flag is set
if (abs(dki(ix,1)) > pieni) then ! Effect from the horizontal bend
yv1j = yv1j - bbiv(2,i) * (s... | ! start include/mul4v05.f90
print *, "aaaaaa1", aaiv(1,i), yv2j
yv1j = (bbiv(1,i) + bbiv(2,i)*xlvj) + aaiv(2,i)*zlvj
yv2j = (aaiv(1,i) - bbiv(2,i)*zlvj) + aaiv(2,i)*xlvj
if(curveff .and. abs(dki(ix,3)) > pieni) then !check for length and that flag is set
if (abs(dki(ix,1)) > pieni) then ! Effect from the horizontal b... | lgpl-2.1 | FORTRAN |
da9ba41e226010596e3ad0c21009e9b47af82000 | Add BMI_FAILURE and BMI_SUCCESS parameters | csdms/bmi-f90 | bmi/bmi_params.f90 | bmi/bmi_params.f90 | module bmi_params
integer, parameter :: BMI_VAR_TYPE_UNKNOWN = 0
integer, parameter :: BMI_VAR_TYPE_CHAR = 1
integer, parameter :: BMI_VAR_TYPE_UNSIGNED_CHAR = 2
integer, parameter :: BMI_VAR_TYPE_INT = 3
integer, parameter :: BMI_VAR_TYPE_LONG = 4
integer, parameter :: BMI_VAR_TYPE_UNSIGNED_IN... | module bmi_params
integer, parameter :: BMI_VAR_TYPE_UNKNOWN = 0
integer, parameter :: BMI_VAR_TYPE_CHAR = 1
integer, parameter :: BMI_VAR_TYPE_UNSIGNED_CHAR = 2
integer, parameter :: BMI_VAR_TYPE_INT = 3
integer, parameter :: BMI_VAR_TYPE_LONG = 4
integer, parameter :: BMI_VAR_TYPE_UNSIGNED_IN... | mit | FORTRAN |
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