Merge branch 'development' into 39-simplify-obscure-numerics-integration-mode

PRIVATE

@@ -1 +1 @@
-Subproject commit 737427a967e098e1cc82f69f5447fd1a02ffa855
+Subproject commit ce48785dcc5c9cae28cd35d45b612223c37c73b0

VERSION

@@ -1 +1 @@
-v2.0.2-374-g3e4f6598
+v2.0.2-390-g7c683d4f

env/DAMASK.csh

@@ -20,6 +20,8 @@ endif
 
 # currently, there is no information that unlimited causes problems
 # still, http://software.intel.com/en-us/forums/topic/501500 suggest to fix it
+# more info https://jblevins.org/log/segfault
+#           https://stackoverflow.com/questions/79923/what-and-where-are-the-stack-and-heap
 # http://superuser.com/questions/220059/what-parameters-has-ulimit
 limit datasize  unlimited  # maximum  heap size (kB)
 limit stacksize unlimited  # maximum stack size (kB)

env/DAMASK.sh

@@ -43,6 +43,8 @@ PROCESSING=$(type -p postResults || true 2>/dev/null)
 
 # currently, there is no information that unlimited causes problems
 # still, http://software.intel.com/en-us/forums/topic/501500 suggest to fix it
+# more info https://jblevins.org/log/segfault
+#           https://stackoverflow.com/questions/79923/what-and-where-are-the-stack-and-heap
 # http://superuser.com/questions/220059/what-parameters-has-ulimit
 ulimit -d unlimited 2>/dev/null # maximum  heap size (kB)
 ulimit -s unlimited 2>/dev/null # maximum stack size (kB)

env/DAMASK.zsh

@@ -34,6 +34,8 @@ PROCESSING=$(which postResults || true 2>/dev/null)
 
 # currently, there is no information that unlimited causes problems
 # still, http://software.intel.com/en-us/forums/topic/501500 suggest to fix it
+# more info https://jblevins.org/log/segfault
+#           https://stackoverflow.com/questions/79923/what-and-where-are-the-stack-and-heap
 # http://superuser.com/questions/220059/what-parameters-has-ulimit
 ulimit -d unlimited 2>/dev/null # maximum  heap size (kB)
 ulimit -s unlimited 2>/dev/null # maximum stack size (kB)

src/constitutive.f90

@@ -864,19 +864,11 @@ subroutine constitutive_collectDotState(Tstar_v, FeArray, FpArray, subdt, subfra
    FpArray                                                                                          !< plastic deformation gradient
  real(pReal),  intent(in), dimension(6) :: &
    Tstar_v                                                                                          !< 2nd Piola Kirchhoff stress tensor (Mandel)
- integer(pLongInt) :: &
-   tick = 0_pLongInt, &
-   tock = 0_pLongInt, &
-   tickrate, &
-   maxticks
  integer(pInt) :: &
    ho, &                                                                                            !< homogenization
    tme, &                                                                                           !< thermal member position
    s                                                                                                !< counter in source loop
 
- if (iand(debug_level(debug_constitutive), debug_levelBasic) /= 0_pInt) &
-   call system_clock(count=tick,count_rate=tickrate,count_max=maxticks)
-
  ho  = material_homog(    ip,el)
  tme = thermalMapping(ho)%p(ip,el)
 
@@ -957,13 +949,6 @@ subroutine constitutive_collectDeltaState(Tstar_v, Fe, ipc, ip, el)
    Fe                                                                                               !< elastic deformation gradient
  integer(pInt) :: &
    s                                                                                                !< counter in source loop
- integer(pLongInt) :: &
-   tick, tock, &
-   tickrate, &
-   maxticks
-
- if (iand(debug_level(debug_constitutive), debug_levelBasic) /= 0_pInt) &
-   call system_clock(count=tick,count_rate=tickrate,count_max=maxticks)
 
  plasticityType: select case (phase_plasticity(material_phase(ipc,ip,el)))
    case (PLASTICITY_KINEHARDENING_ID) plasticityType

src/numerics.f90

@@ -93,7 +93,7 @@ module numerics
 ! spectral parameters:
 #ifdef Spectral
  real(pReal), protected, public :: &
-   err_div_tolAbs             =  1.0e-10_pReal, &                                                   !< absolute tolerance for equilibrium
+   err_div_tolAbs             =  1.0e-4_pReal, &                                                    !< absolute tolerance for equilibrium
    err_div_tolRel             =  5.0e-4_pReal, &                                                    !< relative tolerance for equilibrium
    err_curl_tolAbs            =  1.0e-10_pReal, &                                                   !< absolute tolerance for compatibility
    err_curl_tolRel            =  5.0e-4_pReal, &                                                    !< relative tolerance for compatibility

src/spectral_interface.f90

@@ -4,9 +4,8 @@
 !> @brief    Interfacing between the spectral solver and the material subroutines provided
 !!           by DAMASK
 !> @details  Interfacing between the spectral solver and the material subroutines provided
-!>           by DAMASK. Interpretating the command line arguments or, in case of called from f2py, 
+!>           by DAMASK. Interpretating the command line arguments to get load case, geometry file, 
-!>           the arguments parsed to the init routine to get load case, geometry file, working 
+!>           and working directory.
-!>           directory, etc.
 !--------------------------------------------------------------------------------------------------
 module DAMASK_interface
  use prec, only: &

src/spectral_thermal.f90

@@ -65,8 +65,6 @@ subroutine spectral_thermal_init
    compiler_options
 #endif
  use IO, only: &
-   IO_intOut, &
-   IO_read_realFile, &
    IO_timeStamp
  use spectral_utilities, only: &
    wgt