//-----------------------------
// 16.6.2             08/06/22
// bug  "%s + %s" for Element + FusionIngradient
// creation of static char[] in Compound class

//-----------------------------
// 16.6.3             08/28/22
// Fixed: bug in CS reaction sum in transmission results summarizing by reaction  (KH)

//-----------------------------
// 16.6.5             08/30/22
// Fixed: bug with opt->ChargeStateOptimimzation in the beam case

//-----------------------------
// 16.6.6             08/30/22
// ChargeStateOptimimzation revision
//
//-----------------------------
// 16.6.7             08/30/22
// L_Lisework split to L_nuclReglage and L_calcBrhoP
// working on monitor graphics scale

//-----------------------------
// 16.6.8             08/31/22
// Fixed: bug @ reading material MolarMass in LISE old version files  (MH)

//-----------------------------
// 16.6.9             08/31/22
// new commands in FILE menu: menuTransmission_A_Z_q_last_summarized_by_reactions
// Make, View, Print

//-----------------------------
// 16.6.10             08/31/22
// new functions: class_tab_ZAQlast, chargeStateLast

//-----------------------------
// 16.6.11             08/31/22
// results file from menu FILE got own extensions
//
// res0    Transmission + Energy, TOF, Energy Loss
// res1    Transmission
// res2    Energy, TOF, Energy Loss
// res3    Transmission A,Z,q-first (summarized by reaction)
// res4    Transmission A,Z,q-last (summarized by reaction)

//-----------------------------
// 16.6.12             09/07/22
// Fixed: bugs in PACE4 and GLOBAL with mapping in Qt63  (mapped(int) --> mappedInt(int))

//-----------------------------
// 16.6.13             09/07/22
// table of nuclides, T1/2 and Pn databases were updated based on
//  G.G.Kiss et al., The Astrophysical Journal, 936:107 (18pp), 2022 September 10

//-----------------------------
// 16.6.14             09/08/22
// labels for drift elements (radius), labels correction in the setup optics dialog

//-----------------------------
// 16.6.15             09/09/22
// MC bug fixed : option of reaction in the middle of target (momentum) (MH)

//-----------------------------
// 16.6.16             09/09/22
// bug fixed : projectile fragmentation dialog -> Universal parameterization -> write to file

//-----------------------------
// 16.6.17             09/09/22
// TListWinString widget new functions: setWinText,setWinPlainText,setWinHml

//-----------------------------
// 16.6.18             09/13/22
// Fixed: possible unit (mm/cm) bug  for beam parameters read/write to file (MH)
// preventing: setting unit (mm) for optical matrices read/write to file

//-----------------------------
// 16.6.19             09/13/22
// the beeam energy scanning dialog: eliminating warning message -> call make_satic()

//-----------------------------
// 16.6.20             09/15/22
// rate&transmission batch file: update of batch_log filename

//-----------------------------
// 16.6.21             09/16/22
// MC : corrected charge state after reaction

//-----------------------------
// 16.6.22             09/17/22
// new function "create_iso_tab"

//-----------------------------
// 16.6.23             09/17/22
// new FRIB rate plots : PAC2 2022

//-----------------------------
// 16.6.24             09/19/22
// MC dialog: new option "one fragment of interest" and "one ion of interest"

//-----------------------------
// 16.6.25             09/19/22
// Fixed CReglage::name(7)  -- discovery of isotopes -- request for browser

//-----------------------------
// 16.6.26             09/19/22
// MC dialog: new option -- work on MakeStatic operations on "one fragment of interest"

//-----------------------------
// 16.6.27             09/19/22
// d_CN2: new public command "showChargeState"

//-----------------------------
// 16.6.28             09/19/22
// MC: modifications for the new mci_fragment option

//-----------------------------
// 16.6.29             09/20/22
// floating menu of left-setup-panel : correction for target case

//-----------------------------
// 16.6.30             09/20/22
// MC
// FragmentModeFlag --> Ca->qQ[qCurrentBlockNumber] = CurrentQ;
// !FragmentModeFlag --> CurrentQ = Ca->qQ[qCurrentBlockNumber]

//-----------------------------
// 16.6.31             09/20/22
// MC
// thickness has been corrected for target noequilbrium charge state case

//-----------------------------
// 16.6.32             09/21/22
// MC - corrections of titles and captions for plotting mci_ion and mci_fragment

//-----------------------------
// 16.6.33             09/21/22
// Reading file warning if NCALC > 0 for old versions (16.2.27) files PF-convolution,

//-----------------------------
// 16.6.34             09/21/22
// initialization of opt->SigmaConvolution[] before reading LISE files

//-----------------------------
// 16.6.35             09/21/22
// BI code modification for axis title strings (" --> ')

//-----------------------------
// 16.6.36             09/21/22
// BI code corrections for header assignments (TXT,NSCL,ROOT)

//-----------------------------
// 16.6.37             09/21/22
// BI code modifications for writing LISE MC plots to file (y-inverse)

//-----------------------------
// 16.6.38             09/21/22
// PlotMC to file : coorrections is axis boundaries

//-----------------------------
// 16.6.39             09/21/22
// PlotMC -> DRect -> new commands GetXminOrig() and GetXmaxOrig()  for axis inverse axis to write to file

//-----------------------------
// 16.6.40             09/21/22
// update the open MC dialog in the case of configuration change

//-----------------------------
// 16.6.41             09/22/22
// keep mass table name in lise file and download

//-----------------------------
// 16.6.42             09/22/22
// modification of keeping mass table name in lise ini file (only if "check default")

//-----------------------------
// 16.6.43             09/22/22
// modifications in w_Show_calc for mass tables

//-----------------------------
// 16.6.44             09/22/22
// class s_mass modifications for user_file_name and reading user_me mass table

//-----------------------------
// 16.6.45             09/22/22
// class s_mass modifications for absent  user_me mass table

//-----------------------------
// 16.6.46             09/23/22
// modification of BI utility

//-----------------------------
// 16.7.1             09/23/22
// middle version has been changed

//-----------------------------
// 16.7.2             10/15/22
// ZoomIn & ZoomOut signals from Navigation map

//-----------------------------
// 16.7.3             10/15/22
// Navigation panel : correction for "aff" rectangle

//-----------------------------
// 16.7.4             10/15/22
// link for Mauricio Portilo's COSY page

//-----------------------------
// 16.7.5             10/15/22
// Corrections in result files for summarized by reactions for blocks after faraday cup

//-----------------------------
// 16.7.6             10/17/22
// Migration to Qt 6.4

//-----------------------------
// 16.7.8             10/17/22
// ETACHA - evolution plots

//-----------------------------
// 16.7.8             10/17/22
// PACE4 correction for QString::number in textstream

//-----------------------------
// 16.8.1             10/17/22
// middle version has been changed

/-----------------------------
// 16.8.2             10/20/22
// Fixed: writing  oversize comment block to file
// buffer size has been doubled. read-write catches of overexceed strings

//-----------------------------
// 16.8.3             10/20/22
// Update of the comment block in the append procedure

//-----------------------------
// 16.8.4             10/21/22
// Fixed: bug with double GetHalfLifeForRadiationDecay --> ValueErr GetHalfLifeForRadiationDecay
// reason: RadiationCalculator crash

//-----------------------------
// 16.8.5             10/21/22
// correction in Radiation Calculator with deleting Yacob array.
// traps for maximum index (Nrad_direct)

//-----------------------------
// 16.8.6             10/21/22
// Range 1D-Optimizer : plot subtitles modification

//-----------------------------
// 16.8.7             10/21/22
// elimination of debug lines in o_PhysPoint.cpp

//-----------------------------
// 16.8.8             10/21/22
// isomer and any gamma messages for 2D-plots

/-----------------------------
// 16.8.9             10/22/22
// modifications of the production mechanism dialog for tab order

//-----------------------------
// 16.8.10            10/31/22
// new default option file FRIB2023.lopt file based on discussions with MH

//-----------------------------
// 16.9.1             11/01/22
// changing middle version for official release

//-----------------------------
// 16.9.2             11/02/22
// Fixed: bug in MC dialog with charge state changing (MH)
// modification in classes d_CN2_baseT_Dlg, d_CN2_base_Dlg with
// new flgaRenew=false for MC case

//-----------------------------
// 16.9.3             11/02/22
// Fixed: bug in results file with 0-block

//-----------------------------
// 16.9.4             11/21/22
// RIKEN fission cross-section were included in the package

//-----------------------------
// 16.9.5             11/21/22
// beta-decay cell rate colors were changed

//-----------------------------
// 16.9.6             11/23/22
// Fixed: thickness string in the Wedge profile dialog (MH)

//-----------------------------
// 16.9.7             11/21/22
// Isomer rectangle color changed from black to gray

//-----------------------------
// 16.9.8             11/29/22
// discovery table has been updated (MT)

//-----------------------------
// 16.9.9             11/29/22
// replacement of  isomer dbf by old Borland version because some destroyed records in version 16.9

//-----------------------------
// 16.9.10
// z_iso array is set to '0' before fscanf operation

//-----------------------------
// 16.9.11
// some isotopes of light elements were moved from unknown state to unbound to show discovery properties

//-----------------------------
// 16.9.12
// modification of task bar and 1d-plot menu for Brho and Wedge actions

//-----------------------------
// 16.9.13
// no Brho and Wedge plots in plotOptions dialog, and lise_init, lise option

//-----------------------------
// 16.9.14
// no scWedge more, scBrho called from left block setup floating menu

//-----------------------------
// 16.9.15          12/01/22
// Two Brho plots: before and after slits

//-----------------------------
// 16.9.16          12/01/22
// Optics fit in the task bar

//-----------------------------
// 16.9.17          12/02/22
// The Optics fit dialog :  4 QListWidgets (disabled blocks as well)

//-----------------------------
// 16.9.18          12/02/22
// The Optics fit dialog :  mouse clicks on QListWidgets for editing  or activate/disactivate

//-----------------------------
// 16.9.19          12/03/22
// The Optics fit dialog :  chi2 value line, re-organization of dialog

//-----------------------------
// 16.9.20          12/03/22
// modifications in OpticMatrixBaseWidget to avoid problemwith cosy-signal from d_Fit dialog
// new flag for OpticMatrixBaseWidget(this,im, false);

//-----------------------------
// 16.9.21          12/03/22
// void OpticMatrixBaseWidget::makeBottomLayout()   --> bottomLayout = new QHBoxLayout();
// without parent to avoid message "QLayout: Attempting to add QLayout "" to QGroupBox , which already has a layout"

//-----------------------------
// 16.9.22          12/03/22
// new flag like in 16.9.20
// for  TMatrixSingleDlg, TMatrixSingleBeamDlg, TWienMatrixDlg

//-----------------------------
// 16.9.23          12/04/22
// working on effective length of quad neigbohrs. Issue was with Fit_block

//-----------------------------
// 16.9.24          12/04/22
// protected: LengthEff  instead public : Leff

//-----------------------------
// 16.9.25          12/05/22
// B_Drift : new parameters dLength_left, dLength_right

//-----------------------------
// 16.9.26          12/05/22
// new file B_Drift.h

//-----------------------------
// 16.9.27          12/05/22
// Global Revision of BLOCK_Drift::checkLengthEff()

//-----------------------------
// 16.9.28          12/05/22
// B_Drift : new parameter Leff_manual for manual mode

//-----------------------------
// 16.9.29          12/05/22
// revision : config_file, d_Multi, d_EQuad
// effective quad lengths - completed!
// effective length can be larger and smaller than block length

//-----------------------------
// 16.9.30          12/06/22
// BLOCK calibration file: comment lines are possible!

//-----------------------------
// 16.9.31          12/07/22
// BLOCK calibration file: can use 4 columns

//-----------------------------
// 16.9.32          12/07/22
// new class "BO_calibration"

//-----------------------------
// 16.9.33          12/07/22
// global revision for optical block calibration

//-----------------------------
// 16.9.34          12/08/22
// CosyFile from char* to QString

//-----------------------------
// 16.9.35          12/08/22
// Dialog d_Multipole modified for new calibration approach

//-----------------------------
// 16.9.36          12/08/22
// d_BlockCalibration modified to support Dipole (option=0) and Quads(option=1)

//-----------------------------
// 16.9.37          12/12/22
// Quad.calibr connected to Leff value

//-----------------------------
// 16.9.38          12/12/22
// Quad dialog - eff.length string modified

//-----------------------------
// 16.9.39          12/12/22
// Mat thick dialog  update the help button "Length in optics"

//-----------------------------
// 16.9.40          12/12/22
// Mat thick dialog  update the button "calculate thickness"

//-----------------------------
// 16.9.41          12/12/22
// Quad dialog: calibration filename -- short version

//-----------------------------
// 16.10.1          12/12/22
// middle version has been changed

//-----------------------------
// 16.10.2          01/04/23
// the isotope extended dialog : bug correction for SpontFission cell

//-----------------------------
// 16.10.3          01/04/23
// Table of nuclides and  T1/2 database have been updated on MT2022 new isotopes report

//-----------------------------
// 16.10.4          01/06/23
// Range 1D-optimizer: x-axis correction for dimension

//-----------------------------
// 16.10.5          01/06/23
// d_BeamDump construction has been started

//-----------------------------
// 16.10.6          01/11/23
//  ReactioninMaterials (RiM):  moving from QList to std library

//-----------------------------
// 16.10.7          01/11/23
// Fixing all issues with RiM calculations

//-----------------------------
// 16.10.8          01/11/23
//  dialog  RiM statistics: modified

//-----------------------------
// 16.10.9          01/11/23
//  Modification of  calibration reading procedure to skip short lines (size<3)

//-----------------------------
// 16.10.10          01/11/23
// Spectrometer scheme :   left mouse button - block edit, right button -  acceptance

//-----------------------------
// 16.11.1          01/12/23
// middle version changes

//-----------------------------
// 16.11.2          01/15/23
// crash in Radiation Calculator
// issue in GetHalfLifeForRadiationDecay -> min ValueErr

//-----------------------------
// 16.11.4          01/18/23
// correction in SElement : use for min separation energy only enable channels

//-----------------------------
// 16.11.5          01/19/23
//Fixed: bug in atima for energy loss higher than 110 -- crush
// precalculated_lindhard, precalculated_lindhard_X

//-----------------------------
// 16.11.6          01/19/23
//Fixed: bug in atima for energy loss higher than 110 -- crush
//void global_eqdist(int zp,double ein,int zt,double *f){

//-----------------------------
// 16.11.7          01/19/23
// new class TSecTarDebugDlg to plot statistics during calculations
// modification in TSeccondaryTargetDlg
// modification in s_ST_option to add showDebug value

//-----------------------------
// 16.11.8          01/19/23
//  class TSecTarDebugDlg connection to CalcArea and CalcAll
//  ST_option->showDebug to start

//-----------------------------
// 16.11.9          01/19/23
//  dialog SecTarDebugDlg shifted with new command in class

//-----------------------------
// 16.11.10          01/19/23
//  modification due to reaction in materials  in void Ccalc::CalcPowerDeposition(double CS_NAG)

//-----------------------------
// 16.11.11          01/19/23
//  modification due to energy loss  in void Ccalc::CalcPowerDeposition(double CS_NAG)

//-----------------------------
// 16.11.12          01/21/23
//  modification due to reaction loss in materials in void Ccalc::CalcPowerDeposition(double CS_NAG)
//  Power Deposition can be used now for fragments produced in materials

//-----------------------------
// 16.11.13          01/21/23
//  implementation of ARIS calibration files,
// an extended files with block names and calibrations

//-----------------------------
// 16.11.14          01/22/23
//  Change default settings for Quad bounds, FPinM.
//  COSY-disactivated message in Optics fit dialog

//-----------------------------
// 16.11.15          02/08/23
//  new options ShowDrift and PermitShowDrift
// for left setup panel, menu, MC_dialog

//-----------------------------
// 16.11.16          02/08/23
//  Gauge at creation of blocks, if block number > 50

//-----------------------------
// 16.11.17          02/10/23
//  ARIS dipole calibrations

//-----------------------------
// 16.11.18          02/10/23
//  Gradient fields in the Multipole dialog

//-----------------------------
// 16.11.19          02/10/23
//  Buttons "set" for Gradient and Current fields in the Multipole dialog

//-----------------------------
// 16.11.20          02/18/23
//  Quad eff length calculation in optics minimization

//-----------------------------
// 16.11.21          02/18/23
//  no more global recosntruction of left setup panel after edit,insert,delete
// operations in d_Setup and d_Setup_optics dialogs

//-----------------------------
// 16.11.22          02/18/23
//  CmRefresh blocks instead CmRenew  block in d_Setup_optics dialogs

//-----------------------------
// 16.11.23          03/15/23
//  Mutlipole : actions    -- skeleton

//-----------------------------
// 16.11.24          03/15/23
//  Load ARIS settings  :  skeleton

//-----------------------------
// 16.11.25          03/15/23
//  Update: FRIB calibration files

//-----------------------------
// 16.11.26          03/20/23
//  download calibr files in append process

//-----------------------------
// 16.11.27          03/20/23
//  new ARIS e-files

//-----------------------------
// 16.12.1          03/20/23
//  middle version was changed for qualitative file updates

//-----------------------------
// 16.12.2          03/21/23
//  new ARIS e-files   k1-CB1

//-----------------------------
// 16.12.3          03/21/23
//  new ARIS e-files   ---  folders eARIS/PS & eARIS/CB

//-----------------------------
// 16.12.4          03/22/23
//   ARIS e-files  correction
//  rotation angles next modification

//-----------------------------
// 16.12.5          03/22/23
//   Block Debug Info -- implementation  of angle ranges

//-----------------------------
// 16.12.6          03/22/23
//   Menu choice correction for no-drift-show case

//-----------------------------
// 16.12.7          03/23/23
// new flag in taulise_optic -> CibleOutOfGate

//-----------------------------
// 16.12.8          03/23/23
// optics fit : quad value dif in %

//-----------------------------
// 16.12.9          03/24/23
// optics menu -> different modes to plot optics

//-----------------------------
// 16.12.10          03/24/23
// Update optics plot utility

//-----------------------------
// 16.12.11          03/24/23
// button "Copy quad fields to Init" in d_Optics_fit

//-----------------------------
// 16.12.12          03/24/23
// button "Copy quad fields to Init" in d_MatrixEnvelope

//-----------------------------
// 16.12.13          03/24/23
// opt->Plot_XY_orientation  in d_Plot_Options for Envelope plot

//-----------------------------
// 16.12.14          03/24/23
// commented RecalculateGOM() for opt->AngStraggling in L_Trans

//-----------------------------
// 16.12.15          03/24/23
// Fixed :  crash at the chord calculation in Fireball

//-----------------------------
// 16.13.1          03/26/23
// middle version has been changed cause of important modification in transmission

//-----------------------------
// 16.14.1          04/04/23
// Qt v.6.5 compilation

//-----------------------------
// 16.14.2          04/20/23
// working o n d_NewVersion dialog

//-----------------------------
// 16.14.3          04/21/23
// development of the ARIS saveset dialog

//-----------------------------
// 16.14.4          04/21/23
// modifications in d_Dipole_base for I-current input value

//-----------------------------
// 16.14.5          04/21/23
// class BLOCK : new radius parameters and values

//-----------------------------
// 16.14.6          04/21/23
// new ARIS dipole calibrations

//-----------------------------
// 16.14.7          04/22/23
// L_InitOpt modifications for ARIS_PT_flags

//-----------------------------
// 16.14.8          04/22/23
// working on the ARIS saveset dialog

//-----------------------------
// 16.14.9          04/22/23
// completion of the ARIS saveset dialog

//-----------------------------
// 16.14.10          04/23/23
// d_Block_base  : CheckCalibrationFile in pB_Calibration_clicked

//-----------------------------
// 16.14.11          04/23/23
// e_ARIS configurations update for FSD2_SCD3 calibration

//-----------------------------
// 16.14.12          04/23/23
// Eff.Radius in the Dipole dialog

//-----------------------------
// 16.14.13          04/23/23
// update mainwindow_init.files

//-----------------------------
// 16.14.14          04/22/23
// corrections in the ARIS saveset dialog

//-----------------------------
// 16.14.15          04/24/23
// d_New_Version dialog is completed. Libraries

//-----------------------------
// 16.14.16          04/24/23
// modifications for LISE assistance team in About dialog

//-----------------------------
// 16.14.17          04/26/23
// menu: Experimental Settings -> Optics -> calculate matrix between two selected blocks

//-----------------------------
// 16.14.18          04/26/23
// modification of RecalculateGOM for BLOCKlast

//-----------------------------
// 16.14.19          04/26/23
// new subroutine void* BLOCK::CurrentMatrixFeature()

//-----------------------------
// 16.14.20          04/26/23
// New utility (matrix between two blocks) Update for caption and description

//-----------------------------
// 16.14.21          04/28/23
// PACE4 correction for ARATIO (Heiko, ANL)

//-----------------------------
// 16.14.22          04/28/23
// Preparation of reaction place option in MC

//-----------------------------
// 16.14.23          04/28/23
// Completed: reaction place option in MC

//-----------------------------
// 16.14.24          04/28/23
// 3D-Graph : new button "Write data to file"

//-----------------------------
// 16.14.25          04/29/23
// new dialog d_opticsPrintOptions to use in MainWidows_optics

//-----------------------------
// 16.14.26          04/29/23
// Modifications of CmQuadExport for delimeters and other output options

//-----------------------------
// 16.14.27          04/29/23
// Corrections in reaction place option in MC

//-----------------------------
// 16.14.28          04/29/23
// Corrections in MC for target&stripper reaction probabilty (target_prob)

//-----------------------------
// 16.14.29          04/29/23
// New probabilty distribution function MakeProbabilityDistributionInt_X2

//-----------------------------
// 16.14.30          05/14/23
// Options to load dipole values with ARIS saveset reading

//-----------------------------
// 16.14.31          05/14/23
// Dipole calibration: if nCols==4, then col[2] (Brho) = col[1](B) * col[3](R)

//-----------------------------
// 16.14.32          05/14/23
// Quadrupole field strength plot : shifts were increased to 0.1

//-----------------------------
// 16.14.33          05/15/23
// PACE4 update

//-----------------------------
// 16.14.34          05/15/23
// attept to correct  writing to root format spectra
// instead ROOT  -- 3 columns format

//-----------------------------
// 16.14.35          05/15/23
// Udpate of d_Options dialog layout

//-----------------------------
// 16.14.36          05/15/23
// Fixed: bug with database structure arrow button.

//-----------------------------
// 16.14.37          05/16/23
// Modification of BI-headers

//-----------------------------
// 16.14.38          05/17/23
// Write spectrum ROOT files

//-----------------------------
// 16.14.39          05/17/23
// skip drift info to write in file in the case of non-quad

//-----------------------------
// 16.14.40          05/17/23
// skip zero row in writing 2nd order matrix

//-----------------------------
// 16.14.41          05/17/23
// Drift class: new parameter linkTo

//-----------------------------
// 16.14.42          05/17/23
// Modification of c_config and d_Multipole for drift::linkTo

//-----------------------------
// 16.14.43          05/17/23
// Modification of d_SetupOptics and Mainwindow_optics to show quad links

//-----------------------------
// 16.14.44          05/18/23
// Modification in Global code (MH)

//-----------------------------
// 16.14.45          05/18/23
// New ARIS eFiles:  eL_ARIS_v2 and eL_ARIS_v2_orig

//-----------------------------
// 16.14.46          05/18/23
// correction in d_Multipoles with initializaton

//-----------------------------
// 16.15.1          05/18/23
// Middle version has been changed

//-----------------------------
// 16.15.2          05/18/23
// Update of p_Block_Drift for linked Brho

//-----------------------------
// 16.15.3          05/19/23
// eL_ARIS_v3 : corrections for C-Bend dipole maps

//-----------------------------
// 16.15.4          05/22/23
// Comparison_of_Quadrupole_field_settings

//-----------------------------
// 16.15.5          05/22/23
// SpeedBall timer start and stop functions after Sasha performance analysis

//-----------------------------
// 16.15.6          05/24/23
// renames B0_prev --> B0_scratch

//-----------------------------
// 16.15.7          05/25/23
// working on Comparison_of_Quadrupole_field_settings

//-----------------------------
// 16.15.8          05/25/23
// New LISE code palette  for different Windows color scheme from Daniel K.

//-----------------------------
// 16.15.9          05/25/23
// Completed:  Comparison_of_Quadrupole_field_settings

//-----------------------------
// 16.15.10          05/25/23
// Modified : New LISE code palette : OT

//-----------------------------
// 16.15.11          05/26/23
// Modified : New LISE code palette  -- DAK, then OT

//-----------------------------
// 16.15.12          05/26/23
// eL_ARIS_v3.lpp modified (see notes in file)

//-----------------------------
// 16.15.13          05/28/23
// LISEpackage @ github

//-----------------------------
// 16.15.14          06/18/23
// New Plot2 : X vs. A/q

//-----------------------------
// 16.15.15          06/18/23
// Fixed: bug - writing a low intensity value in pps format (<1e10) with kill_zero

//-----------------------------
// 16.15.16          06/19/23
// optimization of get_direction_array based on Sasha's profiler analysis

//-----------------------------
// 16.15.17          06/20/23
// Correction in energy straggling in Stripper -- RIKEN's request
// Correction in lateral straggling in Target and Stripper

//-----------------------------
// 16.15.18          06/21/23  --- DAK
// Converted the lise2016.dbf and isomer.dbf files to .accdb files
// Added missing Cascading Isomer levels
// d_Database.cpp now uses sql to access the AME data
// d_Database_isomer.cpp now uses sql to access the isomer data
// add the file Dak_dbstat.cpp which creates the structure text for both the AME and Isomer data

//-----------------------------
// 16.15.19          06/25/23
// just commenting debug lines, formatting

//-----------------------------
// 16.15.20          06/26/23
// Excitation energy: log-normal distribution -> preparation

//-----------------------------
// 16.15.21          06/29/23
// small modifications with stle and formattind db_stat

//-----------------------------
// 16.15.22          06/29/23
// Excitation energy: log-normal distribution -> continue - Fireball, Dialog

//-----------------------------
// 16.15.23          06/29/23
// Excitation energy: log-normal distribution -> completed - plots

//-----------------------------
// 16.15.24          06/29/23
// Excitation energy plots: revisions of subtitiles

//-----------------------------
// 16.15.25          06/29/23
// Two bugs fixed after Sasha's MSVC run

//-----------------------------
// 16.15.26          07/01/23
// compile with MSVC

//-----------------------------
// 16.15.27          07/01/23
// working on warnings

//-----------------------------
// 16.15.28          07/01/23
// moving SCelement class to o_Element.h

//-----------------------------
// 16.15.29          07/02/23
// correction in d_Apf_excitation for LogNormal EEmethod

//-----------------------------
// 16.15.30          07/02/23
// splitting FillTitlePlotEvaporation to * and FillTitlePlotApf

//-----------------------------
// 16.15.31          07/02/23
// update o_Fireball for EE = LogNormal
// update o_AA to use  EE = LogNormal

//-----------------------------
// 16.15.32          07/02/23
// update d_Data_fitMinimization for EE-model info

//-----------------------------
// 16.15.33          07/02/23
// s_range : from float to double to avoid warning with MSVC

//-----------------------------
// 16.15.34          07/03/23
// d_Data_fitMinimization splitted

//-----------------------------
// 16.15.35          07/03/23
// Global update of d_Data_fitMinimization to use EE_method 3 & 4

//-----------------------------
// 16.15.36          07/05/23
// moving to GetFromDatabaseDAK

//-----------------------------
// 16.15.37          07/06/23
// global revision of  DB  : part 1 (not completed)

//-----------------------------
// 16.15.38          07/07/23
// global revision of  DB  : part 2 (not completed)

//-----------------------------
// 16.15.39          07/08/23
// global revision of  DB  : part 3 (not completed)

//-----------------------------
// 16.15.40          07/09/23
// Database AME completed

//-----------------------------
// 16.15.41          07/09/23
// Database Isomer dialog update (still under revision)

//-----------------------------
// 16.15.42          07/10/23
// migration to sqlite
//  package: ESF Database Migration Toolkit - Pro

//-----------------------------
// 16.15.43          07/10/23
// editing  sqlite
//  package:  SQLiteStudio 3.4.4

//-----------------------------
// 16.15.44          07/11/23
// adapting Isomer_DB.sqlite : dialog fully completed!

//-----------------------------
// 16.15.45          07/11/23
// adapting AME_DB.sqlite : dialog fully completed!

//-----------------------------
// 16.15.46          07/11/23
//  AME_DB dialog: colors for messages
//  Isom_DB dialog sorting: TGauge

//-----------------------------
// 16.15.47          07/11/23
//  Isom_DB dialog: new buttons --> NNDC, Fields check

//-----------------------------
// 16.15.48          07/11/23
//  Isom_DB database -- revision  28 wrong isomers have been erased
//  around 20 lines have been changed

//-----------------------------
// 16.15.49          07/11/23
//  Isom_DB database -- correction in database structure
//  +  wrong 16F --> correct 16N

//-----------------------------
// 16.15.50          07/11/23
//  Isom_DB database -- correction in Add_record

//-----------------------------
// 16.15.51          07/11/23
//  settings new thresholds to show isomers  in the table of  nuclides

//-----------------------------
// 16.15.52          07/12/23
//  update of Cisomer class for sqlite approach

//-----------------------------
// 16.15.53          07/12/23
//  no more s_DBI isom (dbf)

//-----------------------------
// 16.15.54          07/12/23
//  no more s_DBF AME (dbf)

//-----------------------------
// 16.15.55          07/13/23
//  update of o_mass class for sqlite approach

//-----------------------------
// 16.15.56          07/13/23
//  not anymore  >> IsomerDatabaseFile, UserDBFFile

//-----------------------------
// 16.15.57          07/13/23
//  not anymore  L_Dbf in project
//  not anymore  *.dbf in project
//  new folder z_Database

//-----------------------------
// 16.15.58          07/13/23
//  Init_dir: update for sqlite databases

//-----------------------------
// 16.15.59          07/13/23
//  revision of W_Show_Calc for sqlite databases

//-----------------------------
// 16.15.60          07/13/23
//  new function QString currentMassModel()
// it is used in W_ShowCalc, W_GraphQg, Qgg

//-----------------------------
// 16.15.61          07/14/23
//  Data_fitMinimization dialog update for  Tlim

//-----------------------------
// 16.15.62          07/14/23
//  Data_fitMinimization: correction in  CalcVariables

//-----------------------------
// 16.15.63          07/14/23
//  AA_compare : update for BreakupTemperature

//-----------------------------
// 16.15.64          07/14/23
//  Data_fitMinimization splitted

//-----------------------------
// 16.15.65          07/14/23
//  Data_fitMinimization: intermediate results window

//-----------------------------
// 16.15.66          07/15/23
//  small tuning

//-----------------------------
// 16.16.1          07/15/23
//  middle version has been changed

//-----------------------------
// 16.16.2          07/15/23
//  Fit options: negative value for delta

//-----------------------------
// 16.16.3          07/18/23
//  new configuration eL_ARIS_v5.lpp

//-----------------------------
// 16.16.4          07/18/23
//  Isomer_DB.sqlite update by DK

//-----------------------------
// 16.16.5          07/19/23
// Implementation of 2nd order parameters to LogNormal ExitationEnergy distribution

//-----------------------------
// 16.16.6          07/19/23
// Implementation of "int directionCurrent" in  class "distribution" for optimization
// based on Sasha's analysis

//-----------------------------
// 16.16.7          07/20/23
// Bug fixed in GetFromDatabase in the case of value = "*"

//-----------------------------
// 16.16.8          07/20/23
// Modification in d_Apf_excitation for second order polynomial at LogNormal EE

//-----------------------------
// 16.16.9          07/21/23
// Modification of LN_EE for d_Abr <=1 n FireBall, go to MeanTemperature

//-----------------------------
// 16.16.10          07/21/23
// Modification of D_Minimization for second order LN_EE

//-----------------------------
// 16.16.11          07/23/23   DAK
// Update of the Isomer database

//-----------------------------
// 16.16.12          07/24/23
// Addition of the Methods dialog to 2D-plots

//-----------------------------
// 16.16.13          07/24/23
// Implementation of Block_draw option in c_Plot class

//-----------------------------
// 16.16.14          07/25/23
// PACE4 - migrating to sqlite format

//-----------------------------
// 16.16.15          07/31/23
// optimization of get_i_xmin & get_i_xmax based on Sasha's analysis

//-----------------------------
// 16.16.16          07/31/23
// optimization of inter2 based on Sasha's analysis

//-----------------------------
// 16.16.17          07/31/23
// Cosmetic update of d_Data_Minimization

//-----------------------------
// 16.16.18          07/31/23
// no drift and fit blocks for block selection in wedge profile and kicker dialogs

//-----------------------------
// 16.16.19          08/01/23
// Bug correction in AbraAbla::Calculate

//-----------------------------
// 16.16.20          08/01/23
// minimum size hints for Apf_Excitation, Apf & Evaporation

//-----------------------------
// 16.16.21          08/02/23
// increasing precision for excitation energy parameters to display and  save

//-----------------------------
// 16.16.22          08/03/23
// d_Data_minimizationFit : implementation dR_auto group box for minimization

//-----------------------------
// 16.16.23          08/03/23
// AA_compare modification for dR auto parameters

//-----------------------------
// 16.16.24          08/03/23
// d_Data_minimizationFit: correction for printing final values

//-----------------------------
// 16.16.25          08/03/23
// Big fixed with opening non-existent COSYfile from Matrix dialog

//-----------------------------
// 16.16.26          08/05/23
// gloRange optimization with new function double polynom() based on Sasha's results
// bipoco1s optimization with new function double polynom()

//-----------------------------
// 16.16.27          08/05/23
// new default parameters for dR_auto

//-----------------------------
// 16.16.28          08/05/23
// d_Data_minimizationFit update: no AA gauge, Graph dim25 scale

//-----------------------------
// 16.16.29          08/08/23
// TransPrev/All -> ActivateTable after 30events

//-----------------------------
// 16.16.30          08/10/23
// new default parameters for dR_auto   y = 4.398E-02x2 - 1.107E-01x + 5.142E+00

//-----------------------------
// 16.16.31          08/11/23
// new link on FRIB beam List

//-----------------------------
// 16.16.32          08/11/23
// Exponent Tmean EE: two new parameters G_MeanTN & G_MeanTZ

//-----------------------------
// 16.16.33          08/11/23
// Exponent Tmean EE: d_Apf_excitation

//-----------------------------
// 16.16.34          08/12/23
// Exponent Tmean EE: d_Dat_minimizationFit

//-----------------------------
// 16.16.35          08/12/23
// d_Apf: low threshold for even gap is -10

//-----------------------------
// 16.16.36          08/16/23
// Bugs fixed in Gemini and PACE4

//-----------------------------
// 16.16.37          08/16/23
// compilation MinGW and MSVC version 6.5.2

//-----------------------------
// 16.16.38          08/17/23
// L_Distribution: implementation new functions add, input, mult noClear()
//  to improve speed based on Sasha's analysis

//-----------------------------
// 16.16.39          08/17/23
// L_Distribution: modification of some functions  to const

//-----------------------------
// 16.16.40          08/17/23
// implementation of delta for acceleration of ShellCorrect

//-----------------------------
// 16.16.41          08/17/23
// Shell correction masstable in mass class
// update of DeltaShellCorrect()  for Shell correction masstable

//-----------------------------
// 16.16.42          08/18/23
// global variable bool DoublePrecision for long_double test
// important for long double myexpl()

//-----------------------------
// 16.16.43          08/18/23
// new class "tripleValue" to operate with large-scale numbers
// important for factorials

//-----------------------------
// 16.17.1          08/17/23
// middle version has been changed

//-----------------------------
// 16.17.2          08/18/23
// Factorial calculations were turned to work with class "tripleValue"
// MSVC issue with "long_double=double" has been solved for mexpl and factorial

//-----------------------------
// 16.17.3          08/20/23
// d_Pickup update for tripleValue

//-----------------------------
// 16.17.4          08/21/23
// ExcitationEnergy_Exponent modification for dA=50, then just simple shift

//-----------------------------
// 16.17.5          08/21/23
// TAbrasionFissionDlg::CmPlot() : bug fixed for char str[200]

//-----------------------------
// 16.17.6          08/21/23
// label in ShowSetup is updated for MSVC info

//-----------------------------
// 16.17.7          08/21/23
// Global revision of char str[] (or substituion by QString)

//-----------------------------
// 16.17.8          08/21/23
// Corrections  of paths in TPickupDlg

//-----------------------------
// 16.17.9          08/21/23
// TPickupDlg : implementation of new parameters - useDifusion, plot only probability
// global revision of TPickupDlg

//-----------------------------
// 16.17.10          08/23/23
// Bug fixed: MonteCarlo dialog, option: One Fragment of Interest (MH)

//-----------------------------
// 16.17.11          08/24/23
// new dialog T_AdjustSlitsDlg development started

//-----------------------------
// 16.17.12          08/24/23
// p_Block.h  some functions are constant

//-----------------------------
// 16.17.13          08/24/23
// GetDeltaOddEven -- optimization for A_density

//-----------------------------
// 16.17.14          08/24/23
// o_Element : new functions odd-even, some functions became const

//-----------------------------
// 16.17.15          08/24/23
// T_AdjustSlitsDlg  in progress

//-----------------------------
// 16.17.16          08/27/23
// T_AdjustSlitsDlg  almost done. Benchmarks phase

//-----------------------------
// 16.17.17          08/28/23
// T_AdjustSlitsDlg : new functon bool checkList()

//-----------------------------
// 16.17.18          08/28/23
// T_AdjustSlitsDlg : options to calculate downstream and all blocks

//-----------------------------
// 16.17.19          08/28/23
// p_Block.h --> moving to const function

//-----------------------------
// 16.17.20          08/28/23
// T_AdjustSlitsDlg : clear previuos calcualtions if slits adjusted

//-----------------------------
// 16.17.21          08/28/23
// LISE menu  corrections +  some minors

//-----------------------------
// 16.17.22          08/28/23
// working on elimination of new char[]
// new strSize4000

//-----------------------------
// 16.17.23          08/29/23
// Speed optimization in
// TCreateBlock (with Gauge), inter2_new  for x0&xN, AA:Calcualte for coef_increase

//-----------------------------
// 16.17.24          08/29/23 DAK
// merged with the macOS branch

//-----------------------------
// 16.17.25          08/29/23
// some "unexplained" cap in void TShowBlock::MyPaint()

//-----------------------------
// 16.17.26          08/30/23
// additional cap in void TShowSetup2::createBlocks()

//-----------------------------
// 16.17.27          09/05/23
// Modifications in d_Options dialog for Cuts groupbox

//-----------------------------
// 16.17.28          09/11/23
// "Modifications in d_Options dialog for Cuts groupbox "moderate" cut corrections is default


//-----------------------------
// 16.17.29          09/12/23
// recompillation. Error in project file cause of macOS implementation

//-----------------------------
// 16.18.1          09/12/23
// middle version changed

//-----------------------------
// 16.18.2          10/09/23
// Al-7075, ALCA5, Scintillator - EJ-232,  have been added to compound file

//-----------------------------
// 16.18.3          10/17/23
// update of bool Creglage::TestFull(Creglage *Ce, int NQ) to work properly with AdjustSlits

//-----------------------------
// 16.18.4          10/17/23
// modification of AdjustSlits for different charge state combination

//-----------------------------
// 16.18.5          10/18/23
// Pffaf --> Pfaff

//-----------------------------
// 16.18.6          10/30/23
// spelling calcual -> calcula

//-----------------------------
// 16.18.7          10/30/23
// Sound works! (AT)

//-----------------------------
// 16.18.8          10/30/23
// correction for too thick target message in the case Brho1=0

//-----------------------------
// 16.18.9          10/30/23
// overtureshort.wav for CalcAll
// bool MyPlaySound(..) includes volume

//-----------------------------
// 16.18.10          10/30/23
// sound is 1 by default
// new sounds at InitFN

//-----------------------------
// 16.18.11          10/31/23
// link on youtube "How to make rare isotope beams"

//-----------------------------
// 16.18.12          10/31/23
// Isomer database update (DK)

//-----------------------------
// 16.18.13          11/01/23
// Automatic left setup panel scrolling with mouse movement in
// the Spectrometer scheme window over blocks

//-----------------------------
// 16.18.14          11/03/23
// warning for million links for reaction in materials

//-----------------------------
// 16.18.15          11/03/23
// no contribution for Deposition in targets from reaction in materials

//-----------------------------
// 16.18.16          11/03/23
// no rate leaks information for target and stripper

//-----------------------------
// 16.18.17          11/04/23
// update lise, config, option files for ARIS

//-----------------------------
// 16.18.18          11/04/23
// dialog About update

//-----------------------------
// 16.18.19          11/06/23
// GLOBAL --> 4.6.22  11/06/23  bug correction with sign of a3 in FCORR

//-----------------------------
// 16.18.20          11/06/23
// welcome.wav has been updated for Sasha's file

//-----------------------------
// 16.18.21          11/08/23
// examples/GSI_SFRS --> examples/GSI. FRS_214Pb.lpp has been implemented

//-----------------------------
// 16.18.22          11/09/23
// new sound files

//-----------------------------
// 17.0.0          11/11/23
// new global official version

//-----------------------------
// 17.0.1          01/12/24
// Typos correction from Kenny

//-----------------------------
// 17.0.2          01/26/24
// LISE tutorial version 2

//-----------------------------
// 17.0.3          01/31/24
// correction in BI-code (bug fixed with output file)

//-----------------------------
// 17.0.4          02/05/24
// update of eC_ARIS_k3cb2.lpp for official names

//-----------------------------
// 17.0.5          02/09/24
// isomer DB has been updted by DK for Kameda PRC paper

//-----------------------------
// 17.0.6          02/09/24
// bug with mass excess cells in Kinematics Calculator

//-----------------------------
// 17.0.7          02/09/24
// extern W_ME was modified everywhere for  DefaultMassOption

//-----------------------------
// 17.0.8          02/09/24
// new isotope discovery 2023 were updated

//-----------------------------
// 17.1.0          02/09/24
// middle version has been changed