diff --git a/src/advance_field.F90 b/src/advance_field.F90
index c615d87be7eb2313904dcaf883ff55beb6d9ad4d..0c27b59362c14d96f5e61747d0a964c0829b925c 100644
--- a/src/advance_field.F90
+++ b/src/advance_field.F90
@@ -12,7 +12,7 @@ CONTAINS
use prec_const
IMPLICIT NONE
- call set_updatetlevel(mod(updatetlevel,ntimelevel)+1)
+ CALL set_updatetlevel(mod(updatetlevel,ntimelevel)+1)
END SUBROUTINE advance_time_level
diff --git a/src/advance_field_adapt.F90 b/src/advance_field_adapt.F90
index d2d18f2653cccda9d8a437ecb4a12868a03f0e8c..238090440aabdcd715c182bf021a17f52446ade0 100644
--- a/src/advance_field_adapt.F90
+++ b/src/advance_field_adapt.F90
@@ -12,7 +12,7 @@ CONTAINS
use prec_const
IMPLICIT NONE
- call set_updatetlevel(mod(updatetlevel,ntimelevel)+1)
+ CALL set_updatetlevel(mod(updatetlevel,ntimelevel)+1)
END SUBROUTINE advance_time_level
diff --git a/src/auxval.F90 b/src/auxval.F90
index f0c451c91a5bf5d4feafe7ed7f8d3d930699a33d..c0cb1b6d889d365ad84d9e3945e01c7ff10bf2c5 100644
--- a/src/auxval.F90
+++ b/src/auxval.F90
@@ -11,11 +11,11 @@ subroutine auxval
INTEGER :: irows,irowe, irow, icol
WRITE(*,*) '=== Set auxiliary values ==='
- call set_rgrid
- call set_zgrid
- call set_krgrid
- call set_kzgrid
- call set_pj
+ CALL set_rgrid
+ CALL set_zgrid
+ CALL set_krgrid
+ CALL set_kzgrid
+ CALL set_pj
CALL memory ! Allocate memory for global arrays
END SUBROUTINE auxval
diff --git a/src/basic_mod.F90 b/src/basic_mod.F90
index 735a3b457efa4df3d55a8d211bc8664f631f8aa4..eb0541ed487ff0a7cf6402dc6be68271c6a3b216 100644
--- a/src/basic_mod.F90
+++ b/src/basic_mod.F90
@@ -26,6 +26,7 @@ MODULE basic
INTEGER :: lu_job = 91 ! myjob file
real :: start, finish ! To measure computation time
+ real :: start_est, finish_est, time_est
INTERFACE allocate_array
MODULE PROCEDURE allocate_array_dp1,allocate_array_dp2,allocate_array_dp3,allocate_array_dp4
@@ -66,9 +67,36 @@ CONTAINS
!
END SUBROUTINE daytim
!================================================================================
+ SUBROUTINE display_h_min_s(time)
+ real :: time
+ integer :: days, hours, mins, secs
+ days = FLOOR(time/24./3600.);
+ hours= FLOOR(time/3600.);
+ mins = FLOOR(time/60.);
+ secs = FLOOR(time);
+
+ IF ( days .GT. 0 ) THEN !display day h min s
+ hours = (time/3600./24. - days) * 24
+ mins = (time/3600. - days*24. - hours) * 60
+ secs = (time/60. - days*24.*60 - hours*60 - mins) * 60
+ WRITE(*,*) 'CPU Time = ', days, '[day]', hours, '[h]', mins, '[min]', secs, '[s]'
+
+ ELSEIF ( hours .GT. 0 ) THEN !display h min s
+ mins = (time/3600. - hours) * 60
+ secs = (time/60. - hours*60 - mins) * 60
+ WRITE(*,*) 'CPU Time = ', hours, '[h]', mins, '[min]', secs, '[s]'
+
+ ELSEIF ( mins .GT. 0 ) THEN !display min s
+ secs = (time/60. - mins) * 60
+ WRITE(*,*) 'CPU Time = ', mins, '[min]', secs, '[s]'
+
+ ELSE ! display s
+ WRITE(*,*) 'CPU Time = ', FLOOR(time), '[s]'
+ ENDIF
+ END SUBROUTINE display_h_min_s
+ !================================================================================
! To allocate arrays of doubles, integers, etc. at run time
-
SUBROUTINE allocate_array_dp1(a,is1,ie1)
IMPLICIT NONE
real(dp), DIMENSION(:), ALLOCATABLE, INTENT(INOUT) :: a
diff --git a/src/control.F90 b/src/control.F90
index 59abdcf2b463d48c30a37545635f32c7d0128f93..92638b0148dac00f484800c7675fbe3458cb4935 100644
--- a/src/control.F90
+++ b/src/control.F90
@@ -5,7 +5,7 @@ SUBROUTINE control
use prec_const
IMPLICIT NONE
- call cpu_time(start)
+ CALL cpu_time(start)
!________________________________________________________________________________
! 1. Prologue
! 1.1 Initialize the parallel environment
@@ -14,7 +14,7 @@ SUBROUTINE control
WRITE(*,'(a/)') '...MPI initialized'
- call daytim('Start at ')
+ CALL daytim('Start at ')
! 1.2 Define data specific to run
WRITE(*,*) 'Load basic data...'
@@ -37,6 +37,18 @@ SUBROUTINE control
CALL inital
WRITE(*,'(a/)') '...initial state created'
+ ! ! 1.5.1 Computation time estimation
+ ! WRITE(*,*) 'Estimation of computation time...'
+ ! CALL cpu_time(start_est)
+ ! CALL stepon
+ ! CALL cpu_time(finish_est)
+ ! time_est = 4.*tmax/dt*(finish_est-start_est)
+ ! CALL display_h_min_s(time_est)
+ ! WRITE(*,*) '... reinitializing'
+ ! CALL inital
+ ! WRITE(*,'(a/)') '... done'
+
+
! 1.6 Initial diagnostics
WRITE(*,*) 'Initial diagnostics...'
CALL diagnose(0)
diff --git a/src/diagnose.F90 b/src/diagnose.F90
index e975693feee9f8b54c74c321d3bd957e411dd2a3..8c91e5603f893808ecaa14af699926e27eec9183 100644
--- a/src/diagnose.F90
+++ b/src/diagnose.F90
@@ -40,7 +40,7 @@ SUBROUTINE diagnose(kstep)
WRITE(*,'(3x,a,a)') TRIM(resfile), ' created'
- call flush(6)
+ CALL flush(6)
! Data group
@@ -222,16 +222,10 @@ SUBROUTINE diagnose(kstep)
CALL attach(fidres, "/data/input","cpu_time",finish-start)
! Display computational time cost
- IF ( FLOOR((finish-start)/3600.) .GT. 0 ) THEN !display h min s
- WRITE(*,*) 'CPU Time = ', FLOOR((finish-start)/3600.), '[h]', &
- FLOOR((finish-start)/3600. - FLOOR((finish-start)/3600.))*60., '[min]',&
- FLOOR((finish-start)/60. - FLOOR((finish-start)/3600. - FLOOR((finish-start)/3600.))*60.)*60, '[s]'
- ELSEIF ( FLOOR((finish-start)/60.) .GT. 0 ) THEN !display min s
- WRITE(*,*) 'CPU Time = ', FLOOR((finish-start)/60.), '[min]', &
- FLOOR((finish-start)/60. - FLOOR(finish-start)/60.)*60., '[s]'
- ELSE ! display s
- WRITE(*,*) 'CPU Time = ', FLOOR((finish-start)), '[s]'
- ENDIF
+ CALL display_h_min_s(finish-start)
+ ! WRITE(*,*) 'Time estimated :'
+ ! CALL display_h_min_s(time_est)
+
! Close all diagnostic files
CALL closef(fidres)
END IF
@@ -251,7 +245,7 @@ SUBROUTINE diagnose_0d
'*** Timestep (this run/total) =', step, '/', cstep, 'Time =', time, 'dt =', dt
WRITE(*,*)
- ! flush stdout of all ranks. Usually ONLY rank 0 should write, but error messages might be written from other ranks as well
+ ! flush stdout of all ranks. Usually ONLY rank 0 should WRITE, but error messages might be written from other ranks as well
CALL FLUSH(stdout)
END SUBROUTINE diagnose_0d
diff --git a/src/diagnostics_par_mod.F90 b/src/diagnostics_par_mod.F90
index 6f065ecfa4f942234d1caa4b10325b3e76fa6e18..30a6424bc0195528dbd5d80d11f47d92f957c55c 100644
--- a/src/diagnostics_par_mod.F90
+++ b/src/diagnostics_par_mod.F90
@@ -15,12 +15,12 @@ MODULE diagnostics_par
INTEGER, PUBLIC :: nsave_cp = 1e4
! HDF5 file
- CHARACTER(len=128), PUBLIC :: resfile0 = "results" ! Head of main result file name
- CHARACTER(len=128), PUBLIC :: resfile ! Main result file
+ CHARACTER(len=256), PUBLIC :: resfile0 = "results" ! Head of main result file name
+ CHARACTER(len=256), PUBLIC :: resfile ! Main result file
INTEGER, PUBLIC :: job2load ! jobnum of the checkpoint to load
INTEGER, PUBLIC :: fidres ! FID for resfile
- CHARACTER(len=128), PUBLIC :: rstfile0 = "restart" ! Head of restart file name
- CHARACTER(len=128), PUBLIC :: rstfile ! Full restart file
+ CHARACTER(len=256), PUBLIC :: rstfile0 = "restart" ! Head of restart file name
+ CHARACTER(len=256), PUBLIC :: rstfile ! Full restart file
INTEGER, PUBLIC :: fidrst ! FID for restart file
PUBLIC :: output_par_readinputs, output_par_outputinputs
diff --git a/src/fourier_mod.F90 b/src/fourier_mod.F90
index 48eaac9a7884bba85ed27b26ee7273da84d3df9e..7617963113ef6c467c28a8186a5c1dfb45827a01 100644
--- a/src/fourier_mod.F90
+++ b/src/fourier_mod.F90
@@ -23,9 +23,9 @@ MODULE fourier
COMPLEX(dp), DIMENSION(Nkr), INTENT(OUT):: Fk_out
integer*8 plan
- call dfftw_plan_dft_r2c_1d(plan,Nr,fx_in,Fk_out,FFTW_FORWARD,FFTW_ESTIMATE)
- call dfftw_execute_dft_r2c(plan, fx_in, Fk_out)
- call dfftw_destroy_plan(plan)
+ CALL dfftw_plan_dft_r2c_1d(plan,Nr,fx_in,Fk_out,FFTW_FORWARD,FFTW_ESTIMATE)
+ CALL dfftw_execute_dft_r2c(plan, fx_in, Fk_out)
+ CALL dfftw_destroy_plan(plan)
END SUBROUTINE fft_r2cc
@@ -38,9 +38,9 @@ MODULE fourier
REAL(dp), DIMENSION(Nr), INTENT(OUT):: fx_out
integer*8 plan
- call dfftw_plan_dft_c2r_1d(plan,Nr,Fk_in,fx_out,FFTW_BACKWARD,FFTW_ESTIMATE)
- call dfftw_execute_dft_c2r(plan, Fk_in, fx_out)
- call dfftw_destroy_plan(plan)
+ CALL dfftw_plan_dft_c2r_1d(plan,Nr,Fk_in,fx_out,FFTW_BACKWARD,FFTW_ESTIMATE)
+ CALL dfftw_execute_dft_c2r(plan, Fk_in, fx_out)
+ CALL dfftw_destroy_plan(plan)
fx_out = fx_out/Nr
END SUBROUTINE ifft_cc2r
@@ -55,9 +55,9 @@ MODULE fourier
integer*8 plan
!!! 2D Forward FFT ________________________!
- call dfftw_plan_dft_r2c_2d(plan,Nr,Nz,ffx_in,FFk_out,FFTW_FORWARD,FFTW_ESTIMATE)
- call dfftw_execute_dft_r2c(plan,ffx_in,FFk_out)
- call dfftw_destroy_plan(plan)
+ CALL dfftw_plan_dft_r2c_2d(plan,Nr,Nz,ffx_in,FFk_out,FFTW_FORWARD,FFTW_ESTIMATE)
+ CALL dfftw_execute_dft_r2c(plan,ffx_in,FFk_out)
+ CALL dfftw_destroy_plan(plan)
END SUBROUTINE fft2_r2cc
@@ -73,9 +73,9 @@ MODULE fourier
tmp_c = FFk_in
!!! 2D Backward FFT ________________________!
- call dfftw_plan_dft_c2r_2d(plan,Nr,Nz,tmp_c,ffx_out,FFTW_BACKWARD,FFTW_ESTIMATE)
- call dfftw_execute_dft_c2r(plan,tmp_c,ffx_out)
- call dfftw_destroy_plan(plan)
+ CALL dfftw_plan_dft_c2r_2d(plan,Nr,Nz,tmp_c,ffx_out,FFTW_BACKWARD,FFTW_ESTIMATE)
+ CALL dfftw_execute_dft_c2r(plan,tmp_c,ffx_out)
+ CALL dfftw_destroy_plan(plan)
ffx_out = ffx_out/Nr/Nz
END SUBROUTINE ifft2_cc2r
diff --git a/src/grid_mod.F90 b/src/grid_mod.F90
index 125fa4a905826865cddd90050bc90ce70a006c26..9c98a1a7c8d528370e666fd3e41b7709766a143d 100644
--- a/src/grid_mod.F90
+++ b/src/grid_mod.F90
@@ -196,8 +196,8 @@ CONTAINS
! Put kz0RT to the nearest grid point on kz
ikz0KH = NINT(kr0KH/deltakr)+1
kr0KH = kzarray(ikz0KH)
- write(*,*) 'ikz0KH = ', ikz0KH
- write(*,*) 'kr0KH = ', kr0KH
+ WRITE(*,*) 'ikz0KH = ', ikz0KH
+ WRITE(*,*) 'kr0KH = ', kr0KH
END SUBROUTINE set_kzgrid
diff --git a/src/inital.F90 b/src/inital.F90
index b3d9fc9b2cbaf458ae11bb08987b700dc160dee3..f1fa2efe2a97aad6dbabe5867a932c2c3ce8359e 100644
--- a/src/inital.F90
+++ b/src/inital.F90
@@ -12,30 +12,34 @@ SUBROUTINE inital
implicit none
+ real :: start_init, end_init, time_estimation
+
CALL set_updatetlevel(1)
!!!!!! Set the moments arrays Nepj, Nipj !!!!!!
- write(*,*) 'Init moments'
+ ! WRITE(*,*) 'Init moments'
IF ( RESTART ) THEN
CALL load_cp
ELSE
CALL init_moments
ENDIF
!!!!!! Set phi !!!!!!
- write(*,*) 'Init phi'
+ ! WRITE(*,*) 'Init phi'
CALL poisson
!!!!!! Set Sepj, Sipj and dnjs coeff table !!!!!!
IF ( NON_LIN .OR. (A0KH .NE. 0)) THEN;
- write(*,*) 'Init Sapj'
+ ! WRITE(*,*) 'Init Sapj'
CALL compute_Sapj
- WRITE(*,*) 'Building Dnjs table'
+
+ ! WRITE(*,*) 'Building Dnjs table'
CALL build_dnjs_table
ENDIF
!!!!!! Load the full coulomb collision operator coefficients !!!!!!
IF (CO .EQ. -1) THEN
- WRITE(*,*) '=== Load Full Coulomb matrix ==='
+ ! WRITE(*,*) '=== Load Full Coulomb matrix ==='
CALL load_FC_mat
ENDIF
+
END SUBROUTINE inital
!******************************************************************************!
@@ -69,10 +73,10 @@ SUBROUTINE init_moments
END DO
ELSE
- sigma = 5._dp ! Gaussian sigma
- gain = 0.5_dp ! Gaussian mean
- kz_shift = 0.5_dp ! Gaussian z shift
!**** Gaussian initialization (Hakim 2017) *********************************
+ ! sigma = 5._dp ! Gaussian sigma
+ ! gain = 0.5_dp ! Gaussian mean
+ ! kz_shift = 0.5_dp ! Gaussian z shift
! moments_i = 0; moments_e = 0;
! DO ikr=ikrs,ikre
! kr = krarray(ikr)
@@ -89,8 +93,8 @@ SUBROUTINE init_moments
DO ikr=ikrs,ikre
DO ikz=ikzs,ikze
CALL RANDOM_NUMBER(noise)
- moments_e( ip,ij, ikr, ikz, :) = initback_moments + initnoise_moments*(noise-0.5_dp) &
- * AA_r(ikr) * AA_z(ikz)
+ moments_e( ip,ij, ikr, ikz, :) = initback_moments + initnoise_moments*(noise-0.5_dp) !&
+ ! * AA_r(ikr) * AA_z(ikz)
END DO
END DO
DO ikz=2,Nkz/2 !symmetry at kr = 0
@@ -104,8 +108,8 @@ SUBROUTINE init_moments
DO ikr=ikrs,ikre
DO ikz=ikzs,ikze
CALL RANDOM_NUMBER(noise)
- moments_i( ip,ij,ikr,ikz, :) = initback_moments + initnoise_moments*(noise-0.5_dp) &
- * AA_r(ikr) * AA_z(ikz)
+ moments_i( ip,ij,ikr,ikz, :) = initback_moments + initnoise_moments*(noise-0.5_dp) !&
+ ! * AA_r(ikr) * AA_z(ikz)
END DO
END DO
DO ikz=2,Nkz/2 !symmetry at kr = 0
@@ -115,26 +119,6 @@ SUBROUTINE init_moments
END DO
END DO
- !**** Sinusoidal phi initialization for Kelvin-Helmholtz *******************
- ! phi(1,FLOOR(0.5_dp/deltakr)) = 1._dp ! Trigger only mode kr = 1
- ! ! moments_e( :,:, 1,FLOOR(0.5_dp/deltakr), :) = 1._dp
- ! ! moments_i( :,:, 1,FLOOR(0.5_dp/deltakr), :) = 1._dp
- !
- ! DO ikr=ikrs,ikre
- ! DO ikz=ikzs,ikze
- ! CALL RANDOM_NUMBER(noise)
- ! moments_e( :,:, ikr,ikz, :) = moments_e( :,:, ikr,ikz, :) &
- ! + initnoise_moments*(noise-0.5_dp) ! adding noise
- !
- ! CALL RANDOM_NUMBER(noise)
- ! moments_i( :,:, ikr,ikz, :) = moments_i( :,:, ikr,ikz, :) &
- ! + initnoise_moments*(noise-0.5_dp) ! adding noise
- !
- ! CALL RANDOM_NUMBER(noise)
- ! phi(ikr,ikz) = phi(ikr,ikz) + initnoise_moments*(noise-0.5_dp) ! adding noise
- ! ENDDO
- ! ENDDO
- ! CALL moments_eq_rhs
ENDIF
END SUBROUTINE init_moments
!******************************************************************************!
diff --git a/src/moments_eq_rhs.F90 b/src/moments_eq_rhs.F90
index bdecea05914ccafa517f915d369283c91adb3dd4..35cc155a37291ed0f793d8d643b6095a80921006 100644
--- a/src/moments_eq_rhs.F90
+++ b/src/moments_eq_rhs.F90
@@ -234,7 +234,7 @@ SUBROUTINE moments_eq_rhs
! Adding non linearity
IF ( NON_LIN .OR. (A0KH .NE. 0) ) THEN
moments_rhs_e(ip,ij,ikr,ikz,updatetlevel) = &
- moments_rhs_e(ip,ij,ikr,ikz,updatetlevel) - Sepj(ip,ij,ikr,ikz)*Nkr*Nkz
+ moments_rhs_e(ip,ij,ikr,ikz,updatetlevel) - Sepj(ip,ij,ikr,ikz)
ENDIF
END DO kzloope
@@ -428,11 +428,11 @@ SUBROUTINE moments_eq_rhs
-imagu * kpar*(TNapp1j + TNapm1j + xphijpar*kernelj*phi(ikr,ikz)) &
- mu*kperp2**2 * moments_i(ip,ij,ikr,ikz,updatetlevel) &
+ TColl
-
+
! Adding non linearity
IF ( NON_LIN .OR. (A0KH .NE. 0) ) THEN
moments_rhs_i(ip,ij,ikr,ikz,updatetlevel) = &
- moments_rhs_i(ip,ij,ikr,ikz,updatetlevel) - Sipj(ip,ij,ikr,ikz)*Nkr*Nkz
+ moments_rhs_i(ip,ij,ikr,ikz,updatetlevel) - Sipj(ip,ij,ikr,ikz)
ENDIF
END DO kzloopi
diff --git a/src/poisson.F90 b/src/poisson.F90
index 760a9fe18bb5c7250843ce0a69163979c05fd1e8..c0fdbcfbc7daf7b40ce2ddb4ba2cce2ed4c3c324 100644
--- a/src/poisson.F90
+++ b/src/poisson.F90
@@ -80,7 +80,7 @@ SUBROUTINE poisson
gammaD_phi = q_e * sum_kernel_mom_e + q_i * sum_kernel_mom_i
IF ( (gammaD .EQ. 0) .AND. (abs(kr)+abs(kz) .NE. 0._dp) ) THEN
- write(*,*) 'Warning gammaD = 0', sum_kernel2_i
+ WRITE(*,*) 'Warning gammaD = 0', sum_kernel2_i
ENDIF
phi(ikr, ikz) = gammaD_phi/gammaD
diff --git a/src/prec_const_mod.F90 b/src/prec_const_mod.F90
index a7257cc031ba30cc57d2d3beafbe8815cbdb78d2..7282015bc0e94106d34dddbd54ee52728523b4c5 100644
--- a/src/prec_const_mod.F90
+++ b/src/prec_const_mod.F90
@@ -58,11 +58,11 @@ MODULE prec_const
dp_r = range(b)
dp_p = precision(b)
- call mpi_comm_rank(MPI_COMM_WORLD,me,ierr)
+ CALL mpi_comm_rank(MPI_COMM_WORLD,me,ierr)
!Create MPI datatypes that support the specific size
- call MPI_Type_create_f90_real(sp_p,sp_r,MPI_sp,ierr)
- call MPI_Type_create_f90_real(dp_p,dp_r,MPI_dp,ierr)
+ CALL MPI_Type_create_f90_real(sp_p,sp_r,MPI_sp,ierr)
+ CALL MPI_Type_create_f90_real(dp_p,dp_r,MPI_dp,ierr)
END SUBROUTINE INIT_PREC_CONST
diff --git a/src/readinputs.F90 b/src/readinputs.F90
index 44bfcf8ecd377b0fd47aeb7541604fbc47e187bd..776f900908fefdfddafb490f74fe992d7d4400f9 100644
--- a/src/readinputs.F90
+++ b/src/readinputs.F90
@@ -16,17 +16,22 @@ SUBROUTINE readinputs
! Load grid data from input file
CALL grid_readinputs
+ WRITE(*,*) 'check'
! Load diagnostic options from input file
CALL output_par_readinputs
+ WRITE(*,*) 'check'
! Load model parameters from input file
CALL model_readinputs
+ WRITE(*,*) 'check'
! Load initial condition parameters from input file
CALL initial_readinputs
+ WRITE(*,*) 'check'
! Load parameters for time integration from input file
CALL time_integration_readinputs
+ WRITE(*,*) 'check'
END SUBROUTINE readinputs
diff --git a/src/stepon.F90 b/src/stepon.F90
index a900af8f3a52abd47db8e264f5a6d92e6ad24950..f23c5ff4979fb368086185581c957b2e56d92e11 100644
--- a/src/stepon.F90
+++ b/src/stepon.F90
@@ -14,9 +14,7 @@ SUBROUTINE stepon
INTEGER :: num_step
-
DO num_step=1,ntimelevel ! eg RK4 compute successively k1, k2, k3, k4
-
! Compute right hand side of moments hierarchy equation
CALL moments_eq_rhs
! Advance from updatetlevel to updatetlevel+1 (according to num. scheme)
diff --git a/src/time_integration_mod.F90 b/src/time_integration_mod.F90
index 3f473707ea390b27deebb96853e9327eb387cc69..03e7098bb88cb7752a14d0c01e58abfd5ff24685 100644
--- a/src/time_integration_mod.F90
+++ b/src/time_integration_mod.F90
@@ -71,7 +71,7 @@ CONTAINS
WRITE(*,*) 'Cannot initialize time integration scheme. Name invalid.'
END SELECT
- write(*,*) " Time integration with ", numerical_scheme
+ WRITE(*,*) " Time integration with ", numerical_scheme
END SUBROUTINE set_numerical_scheme
diff --git a/wk/fort.90 b/wk/fort.90
index ca350602e55ad5e263f13c57c0e0dd59d604a42b..c849db79e720ade275ed7a76d4d88da685d19064 100644
--- a/wk/fort.90
+++ b/wk/fort.90
@@ -1,7 +1,7 @@
&BASIC
nrun = 100000000
dt = 0.01
- tmax = 150
+ tmax = 200
RESTART = .false.
/
&GRID
@@ -10,32 +10,32 @@
pmaxi = 2
jmaxi = 1
Nr = 256
- Lr = 40
+ Lr = 66
Nz = 256
- Lz = 40
+ Lz = 66
kpar = 0
/
&OUTPUT_PAR
nsave_0d = 0
nsave_1d = 0
- nsave_2d = 20
- nsave_5d = 200
+ nsave_2d = 50
+ nsave_5d = 1000
write_Na00 = .true.
write_moments = .true.
write_phi = .true.
write_non_lin = .true.
write_doubleprecision = .true.
- resfile0 = 'ZP_forced_sym_256x128_L_40_Pe_2_Je_1_Pi_2_Ji_1_nB_0.5_nN_1_nu_1e-03__mu_1e-04_'
- rstfile0 = '../checkpoint/cp_ZP_forced_sym_256x128_L_40_Pe_2_Je_1_Pi_2_Ji_1_nB_0.5_nN_1_nu_1e-03__mu_1e-04_'
- job2load = 0
+ resfile0 = '../results/ZP/256x128_L_66_Pe_2_Je_1_Pi_2_Ji_1_nB_0.5_nN_1_nu_1e-02_DG_mu_5e-04/outputs'
+ rstfile0 = '../results/ZP/256x128_L_66_Pe_2_Je_1_Pi_2_Ji_1_nB_0.5_nN_1_nu_1e-02_DG_mu_5e-04/checkpoint'
+ job2load = 1
/
&MODEL_PAR
! Collisionality
- CO = 0
+ CO = -2
DK = .false.
NON_LIN = .true.
- mu = 0.0001
- nu = 0.001
+ mu = 0.0005
+ nu = 0.01
tau_e = 1
tau_i = 1
sigma_e = 0.023338
@@ -52,7 +52,7 @@
&INITIAL_CON
only_Na00 =.false.
initback_moments =0
- initnoise_moments =5e-05
+ initnoise_moments =1e-05
iseed =42
selfmat_file ='../iCa/self_Coll_GKE_0_GKI_0_ESELF_1_ISELF_1_Pmaxe_2_Jmaxe_1_Pmaxi_2_Jmaxi_1_pamaxx_10.h5'
eimat_file ='../iCa/ei_Coll_GKE_0_GKI_0_ETEST_1_EBACK_1_Pmaxe_2_Jmaxe_1_Pmaxi_2_Jmaxi_1_pamaxx_10_tau_1.0000_mu_0.0233.h5'
diff --git a/wk/parameters_ZP.m b/wk/parameters_ZP.m
index 45a749ac902839587036540cfc2ab5235e083977..4033fbd2410165c2b4c623a87e30df5dd6af52b9 100644
--- a/wk/parameters_ZP.m
+++ b/wk/parameters_ZP.m
@@ -5,40 +5,39 @@ default_plots_options
%% Set Up parameters
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% PHYSICAL PARAMETERS
-NU = 1e-3; % Collision frequency
+NU = 1e-2; % Collision frequency
TAU = 1.0; % e/i temperature ratio
ETAB = 0.5; % Magnetic gradient
ETAN = 1.0; % Density gradient
ETAT = 0.0; % Temperature gradient
-MU = 1e-4; % Hyper diffusivity coefficient
-LAMBDAD = 0.0;
-NOISE0 = 5.0e-5;
+MU = 5e-4; % Hyper diffusivity coefficient
+NOISE0 = 1.0e-5;
%% GRID PARAMETERS
N = 256; % Frequency gridpoints (Nkr = N/2)
-L = 40; % Size of the squared frequency domain
-KREQ0 = 0; % put kr = 0
-PMAXE = 02; % Highest electron Hermite polynomial degree
-JMAXE = 01; % Highest '' Laguerre ''
-PMAXI = 02; % Highest ion Hermite polynomial degree
-JMAXI = 01; % Highest '' Laguerre ''
-KPAR = 0.0; % Parellel wave vector component
+L = 66; % Size of the squared frequency domain
+PMAXE = 2; % Highest electron Hermite polynomial degree
+JMAXE = 1; % Highest '' Laguerre ''
+PMAXI = 2; % Highest ion Hermite polynomial degree
+JMAXI = 1; % Highest '' Laguerre ''
%% TIME PARAMETERS
-TMAX = 150; % Maximal time unit
-DT = 1e-2; % Time step
-SPS2D = 5; % Sampling per time unit for 2D arrays
-SPS5D = 0.5; % Sampling per time unit for 5D arrays
+TMAX = 200; % Maximal time unit
+DT = 1e-2; % Time step
+SPS2D = 2; % Sampling per time unit for 2D arrays
+SPS5D = 0.1; % Sampling per time unit for 5D arrays
RESTART = 0; % To restart from last checkpoint
-JOB2LOAD= 00;
+JOB2LOAD= 01;
%% OPTIONS
-SIMID = 'ZP_forced_sym'; % Name of the simulation
-NON_LIN = 1 *(1-KREQ0); % activate non-linearity (is cancelled if KREQ0 = 1)
-CO = 0; % Collision operator (0 : L.Bernstein, -1 : Full Coulomb, -2 : Dougherty)
+SIMID = 'ZP'; % Name of the simulation
+CO = -2; % Collision operator (0 : L.Bernstein, -1 : Full Coulomb, -2 : Dougherty)
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% unused
+%% unused
KR0KH = 0; A0KH = 0; % Background phi mode to drive Ray-Tay inst.
NO_E = 0; % Remove electrons dynamic
% DK = 0; % Drift kinetic model (put every kernel_n to 0 except n=0 to 1)
-
+KREQ0 = 0; % put kr = 0
+KPAR = 0.0; % Parellel wave vector component
+LAMBDAD = 0.0;
+NON_LIN = 1 *(1-KREQ0); % activate non-linearity (is cancelled if KREQ0 = 1)
setup