223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity

print choses output unit automatically, no need to rely on 6 

also shorter...
This commit is contained in:
Martin Diehl 2020-09-17 19:28:41 +02:00
parent b51a1b7b93
commit 797073b015
20 changed files with 90 additions and 94 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

29
src/CPFEM.f90
View File

@ -106,8 +106,7 @@ subroutine CPFEM_init
num_commercialFEM, &
debug_CPFEM
write(6,'(/,a)') ' <<<+- CPFEM init -+>>>'
flush(6)
print'(/,a)', ' <<<+- CPFEM init -+>>>'; flush(6)
allocate(CPFEM_cs( 6,discretization_nIP,discretization_nElem), source= 0.0_pReal)
allocate(CPFEM_dcsdE( 6,6,discretization_nIP,discretization_nElem), source= 0.0_pReal)
@ -130,9 +129,9 @@ subroutine CPFEM_init
debugCPFEM%ip = config_debug%get_asInt('integrationpoint',defaultVal = 1)
if(debugCPFEM%basic) then
write(6,'(a32,1x,6(i8,1x))') 'CPFEM_cs: ', shape(CPFEM_cs)
write(6,'(a32,1x,6(i8,1x))') 'CPFEM_dcsdE: ', shape(CPFEM_dcsdE)
write(6,'(a32,1x,6(i8,1x),/)') 'CPFEM_dcsdE_knownGood: ', shape(CPFEM_dcsdE_knownGood)
print'(a32,1x,6(i8,1x))', 'CPFEM_cs: ', shape(CPFEM_cs)
print'(a32,1x,6(i8,1x))', 'CPFEM_dcsdE: ', shape(CPFEM_dcsdE)
print'(a32,1x,6(i8,1x),/)', 'CPFEM_dcsdE_knownGood: ', shape(CPFEM_dcsdE_knownGood)
flush(6)
endif
@ -171,14 +170,14 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyS
elCP = mesh_FEM2DAMASK_elem(elFE)
if (debugCPFEM%basic .and. elCP == debugCPFEM%element .and. ip == debugCPFEM%ip) then
write(6,'(/,a)') '#############################################'
write(6,'(a1,a22,1x,i8,a13)') '#','element', elCP, '#'
write(6,'(a1,a22,1x,i8,a13)') '#','ip', ip, '#'
write(6,'(a1,a22,1x,i8,a13)') '#','cycleCounter', cycleCounter, '#'
write(6,'(a1,a22,1x,i8,a13)') '#','computationMode',mode, '#'
print'(/,a)', '#############################################'
print'(a1,a22,1x,i8,a13)', '#','element', elCP, '#'
print'(a1,a22,1x,i8,a13)', '#','ip', ip, '#'
print'(a1,a22,1x,i8,a13)', '#','cycleCounter', cycleCounter, '#'
print'(a1,a22,1x,i8,a13)', '#','computationMode',mode, '#'
if (terminallyIll) &
write(6,'(a,/)') '# --- terminallyIll --- #'
write(6,'(a,/)') '#############################################'; flush (6)
print'(a,/)', '# --- terminallyIll --- #'
print'(a,/)', '#############################################'; flush (6)
endif
if (iand(mode, CPFEM_BACKUPJACOBIAN) /= 0_pInt) &
@ -209,7 +208,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyS
FEsolving_execElem = elCP
FEsolving_execIP = ip
if (debugCPFEM%extensive) &
write(6,'(a,i8,1x,i2)') '<< CPFEM >> calculation for elFE ip ',elFE,ip
print'(a,i8,1x,i2)', '<< CPFEM >> calculation for elFE ip ',elFE,ip
call materialpoint_stressAndItsTangent(updateJaco, dt)
terminalIllness: if (terminallyIll) then
@ -247,9 +246,9 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyS
if (debugCPFEM%extensive &
.and. ((debugCPFEM%element == elCP .and. debugCPFEM%ip == ip) .or. .not. debugCPFEM%selective)) then
write(6,'(a,i8,1x,i2,/,12x,6(f10.3,1x)/)') &
print'(a,i8,1x,i2,/,12x,6(f10.3,1x)/)', &
'<< CPFEM >> stress/MPa at elFE ip ', elFE, ip, CPFEM_cs(1:6,ip,elCP)*1.0e-6_pReal
write(6,'(a,i8,1x,i2,/,6(12x,6(f10.3,1x)/))') &
print'(a,i8,1x,i2,/,6(12x,6(f10.3,1x)/))', &
'<< CPFEM >> Jacobian/GPa at elFE ip ', elFE, ip, transpose(CPFEM_dcsdE(1:6,1:6,ip,elCP))*1.0e-9_pReal
flush(6)
endif

2
src/CPFEM2.f90
View File

@ -76,7 +76,7 @@ end subroutine CPFEM_initAll
!--------------------------------------------------------------------------------------------------
subroutine CPFEM_init
write(6,'(/,a)') ' <<<+- CPFEM init -+>>>'; flush(6)
print'(/,a)', ' <<<+- CPFEM init -+>>>'; flush(6)
if (interface_restartInc > 0) call crystallite_restartRead

46
src/DAMASK_marc.f90
View File

@ -58,33 +58,33 @@ subroutine DAMASK_interface_init
integer :: ierr
character(len=pPathLen) :: wd
write(6,'(/,a)') ' <<<+- DAMASK_marc init -+>>>'
print'(/,a)', ' <<<+- DAMASK_marc init -+>>>'
write(6,'(/,a)') ' Roters et al., Computational Materials Science 158:420–478, 2019'
write(6,'(a)') ' https://doi.org/10.1016/j.commatsci.2018.04.030'
print*, 'Roters et al., Computational Materials Science 158:420–478, 2019'
print*, 'https://doi.org/10.1016/j.commatsci.2018.04.030'
write(6,'(/,a)') ' Version: '//DAMASKVERSION
print'(/,a)', ' Version: '//DAMASKVERSION
! https://github.com/jeffhammond/HPCInfo/blob/master/docs/Preprocessor-Macros.md
#if __INTEL_COMPILER >= 1800
write(6,'(/,a)') ' Compiled with: '//compiler_version()
write(6,'(a)') ' Compiler options: '//compiler_options()
print'(/,a)', ' Compiled with: '//compiler_version()
print'(a)', ' Compiler options: '//compiler_options()
#else
write(6,'(/,a,i4.4,a,i8.8)') ' Compiled with Intel fortran version :', __INTEL_COMPILER,&
print'(/,a,i4.4,a,i8.8)', ' Compiled with Intel fortran version :', __INTEL_COMPILER,&
', build date :', __INTEL_COMPILER_BUILD_DATE
#endif
write(6,'(/,a)') ' Compiled on: '//__DATE__//' at '//__TIME__
print'(/,a)', ' Compiled on: '//__DATE__//' at '//__TIME__
call date_and_time(values = dateAndTime)
write(6,'(/,a,2(i2.2,a),i4.4)') ' Date: ',dateAndTime(3),'/',dateAndTime(2),'/', dateAndTime(1)
write(6,'(a,2(i2.2,a),i2.2)') ' Time: ',dateAndTime(5),':', dateAndTime(6),':', dateAndTime(7)
print'(/,a,2(i2.2,a),i4.4)', ' Date: ',dateAndTime(3),'/',dateAndTime(2),'/', dateAndTime(1)
print'(a,2(i2.2,a),i2.2)', ' Time: ',dateAndTime(5),':', dateAndTime(6),':', dateAndTime(7)
inquire(5, name=wd)
wd = wd(1:scan(wd,'/',back=.true.))
ierr = CHDIR(wd)
if (ierr /= 0) then
write(6,'(a20,a,a16)') ' working directory "',trim(wd),'" does not exist'
print*, 'working directory "'//trim(wd)//'" does not exist'
call quit(1)
endif
symmetricSolver = solverIsSymmetric()
@ -257,14 +257,14 @@ subroutine hypela2(d,g,e,de,s,t,dt,ngens,m,nn,kcus,matus,ndi,nshear,disp, &
debug_Marc ! pointer to Marc debug options
if(debug_basic) then
write(6,'(a,/,i8,i8,i2)') ' MSC.MARC information on shape of element(2), IP:', m, nn
write(6,'(a,2(i1))') ' Jacobian: ', ngens,ngens
write(6,'(a,i1)') ' Direct stress: ', ndi
write(6,'(a,i1)') ' Shear stress: ', nshear
write(6,'(a,i2)') ' DoF: ', ndeg
write(6,'(a,i2)') ' Coordinates: ', ncrd
write(6,'(a,i12)') ' Nodes: ', nnode
write(6,'(a,i1)') ' Deformation gradient: ', itel
print'(a,/,i8,i8,i2)', ' MSC.MARC information on shape of element(2), IP:', m, nn
print'(a,2(i1))', ' Jacobian: ', ngens,ngens
print'(a,i1)', ' Direct stress: ', ndi
print'(a,i1)', ' Shear stress: ', nshear
print'(a,i2)', ' DoF: ', ndeg
print'(a,i2)', ' Coordinates: ', ncrd
print'(a,i12)', ' Nodes: ', nnode
print'(a,i1)', ' Deformation gradient: ', itel
write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') ' Deformation gradient at t=n:', &
transpose(ffn)
write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') ' Deformation gradient at t=n+1:', &
@ -295,22 +295,22 @@ subroutine hypela2(d,g,e,de,s,t,dt,ngens,m,nn,kcus,matus,ndi,nshear,disp, &
lastIncConverged = .false.
outdatedByNewInc = .false.
lastLovl = lovl ! pretend that this is NOT the first after a lovl change
write(6,'(a,i6,1x,i2)') '<< HYPELA2 >> start of analysis..! ',m(1),nn
print'(a,i6,1x,i2)', '<< HYPELA2 >> start of analysis..! ',m(1),nn
else if (inc - theInc > 1) then ! >> restart of broken analysis <<
lastIncConverged = .false.
outdatedByNewInc = .false.
write(6,'(a,i6,1x,i2)') '<< HYPELA2 >> restart of analysis..! ',m(1),nn
print'(a,i6,1x,i2)', '<< HYPELA2 >> restart of analysis..! ',m(1),nn
else ! >> just the next inc <<
lastIncConverged = .true.
outdatedByNewInc = .true.
write(6,'(a,i6,1x,i2)') '<< HYPELA2 >> new increment..! ',m(1),nn
print'(a,i6,1x,i2)', '<< HYPELA2 >> new increment..! ',m(1),nn
endif
else if ( timinc < theDelta ) then ! >> cutBack <<
lastIncConverged = .false.
outdatedByNewInc = .false.
terminallyIll = .false.
cycleCounter = -1 ! first calc step increments this to cycle = 0
write(6,'(a,i6,1x,i2)') '<< HYPELA2 >> cutback detected..! ',m(1),nn
print'(a,i6,1x,i2)', '<< HYPELA2 >> cutback detected..! ',m(1),nn
endif ! convergence treatment end
flush(6)

2
src/IO.f90
View File

@ -47,7 +47,7 @@ contains
!--------------------------------------------------------------------------------------------------
subroutine IO_init
write(6,'(/,a)') ' <<<+- IO init -+>>>'; flush(6)
print'(/,a)', ' <<<+- IO init -+>>>'; flush(6)
call selfTest

2
src/YAML_types.f90
View File

@ -189,7 +189,7 @@ contains
!--------------------------------------------------------------------------------------------------
subroutine YAML_types_init
write(6,'(/,a)') ' <<<+- YAML_types init -+>>>'
print'(/,a)', ' <<<+- YAML_types init -+>>>'
call selfTest

2
src/base64.f90
View File

@ -27,7 +27,7 @@ contains
!--------------------------------------------------------------------------------------------------
subroutine base64_init
write(6,'(/,a)') ' <<<+- base64 init -+>>>'; flush(6)
print'(/,a)', ' <<<+- base64 init -+>>>'; flush(6)
call selfTest

10
src/constitutive_plastic_isotropic.f90
View File

@ -201,10 +201,10 @@ module subroutine plastic_isotropic_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
Lp = dot_gamma/prm%M * Mp_dev/norm_Mp_dev
#ifdef DEBUG
if (debugConstitutive%extensive .and. (of == prm%of_debug .or. .not. debugConstitutive%selective)) then
write(6,'(/,a,/,3(12x,3(f12.4,1x)/))') '<< CONST isotropic >> Tstar (dev) / MPa', &
print'(/,a,/,3(12x,3(f12.4,1x)/))', '<< CONST isotropic >> Tstar (dev) / MPa', &
transpose(Mp_dev)*1.0e-6_pReal
write(6,'(/,a,/,f12.5)') '<< CONST isotropic >> norm Tstar / MPa', norm_Mp_dev*1.0e-6_pReal
write(6,'(/,a,/,f12.5)') '<< CONST isotropic >> gdot', dot_gamma
print'(/,a,/,f12.5)', '<< CONST isotropic >> norm Tstar / MPa', norm_Mp_dev*1.0e-6_pReal
print'(/,a,/,f12.5)', '<< CONST isotropic >> gdot', dot_gamma
end if
#endif
forall (k=1:3,l=1:3,m=1:3,n=1:3) &
@ -256,8 +256,8 @@ module subroutine plastic_isotropic_LiAndItsTangent(Li,dLi_dMi,Mi,instance,of)
#ifdef DEBUG
if (debugConstitutive%extensive .and. (of == prm%of_debug .or. .not. debugConstitutive%selective)) then
write(6,'(/,a,/,f12.5)') '<< CONST isotropic >> pressure / MPa', tr/3.0_pReal*1.0e-6_pReal
write(6,'(/,a,/,f12.5)') '<< CONST isotropic >> gdot', prm%dot_gamma_0 * (3.0_pReal*prm%M*stt%xi(of))**(-prm%n) &
print'(/,a,/,f12.5)', '<< CONST isotropic >> pressure / MPa', tr/3.0_pReal*1.0e-6_pReal
print'(/,a,/,f12.5)', '<< CONST isotropic >> gdot', prm%dot_gamma_0 * (3.0_pReal*prm%M*stt%xi(of))**(-prm%n) &
* tr * abs(tr)**(prm%n-1.0_pReal)
end if
#endif

4
src/constitutive_plastic_kinehardening.f90
View File

@ -345,8 +345,8 @@ module subroutine plastic_kinehardening_deltaState(Mp,instance,of)
#ifdef DEBUG
if (debugConstitutive%extensive &
.and. (of == prm%of_debug .or. .not. debugConstitutive%selective)) then
write(6,'(a)') '======= kinehardening delta state ======='
write(6,*) sense,state(instance)%sense(:,of)
print*, '======= kinehardening delta state ======='
print*, sense,state(instance)%sense(:,of)
endif
#endif

2
src/constitutive_plastic_nonlocal.f90
View File

@ -1274,7 +1274,7 @@ function rhoDotFlux(F,Fp,timestep, instance,of,ip,el)
.and. prm%CFLfactor * abs(v0) * timestep &
> IPvolume(ip,el) / maxval(IParea(:,ip,el))), &
' at a timestep of ',timestep
write(6,'(a)') '<< CONST >> enforcing cutback !!!'
print*, '<< CONST >> enforcing cutback !!!'
endif
#endif
rhoDotFlux = IEEE_value(1.0_pReal,IEEE_quiet_NaN) ! enforce cutback

36
src/crystallite.f90
View File

@ -146,7 +146,7 @@ subroutine crystallite_init
phase, &
generic_param
write(6,'(/,a)') ' <<<+- crystallite init -+>>>'
print'(/,a)', ' <<<+- crystallite init -+>>>'
debug_crystallite => config_debug%get('crystallite', defaultVal=emptyList)
debugCrystallite%basic = debug_crystallite%contains('basic')
@ -291,9 +291,9 @@ subroutine crystallite_init
#ifdef DEBUG
if (debugCrystallite%basic) then
write(6,'(a42,1x,i10)') ' # of elements: ', eMax
write(6,'(a42,1x,i10)') ' # of integration points/element: ', iMax
write(6,'(a42,1x,i10)') 'max # of constituents/integration point: ', cMax
print'(a42,1x,i10)', ' # of elements: ', eMax
print'(a42,1x,i10)', ' # of integration points/element: ', iMax
print'(a42,1x,i10)', 'max # of constituents/integration point: ', cMax
flush(6)
endif
@ -324,24 +324,24 @@ function crystallite_stress()
if (debugCrystallite%selective &
.and. FEsolving_execElem(1) <= debugCrystallite%element &
.and. debugCrystallite%element <= FEsolving_execElem(2)) then
write(6,'(/,a,i8,1x,i2,1x,i3)') '<< CRYST stress >> boundary and initial values at el ip ipc ', &
print'(/,a,i8,1x,i2,1x,i3)', '<< CRYST stress >> boundary and initial values at el ip ipc ', &
debugCrystallite%element,debugCrystallite%ip, debugCrystallite%grain
write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> F ', &
print'(a,/,3(12x,3(f14.9,1x)/))', '<< CRYST stress >> F ', &
transpose(crystallite_partionedF(1:3,1:3,debugCrystallite%grain, &
debugCrystallite%ip,debugCrystallite%element))
write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> F0 ', &
print'(a,/,3(12x,3(f14.9,1x)/))', '<< CRYST stress >> F0 ', &
transpose(crystallite_partionedF0(1:3,1:3,debugCrystallite%grain, &
debugCrystallite%ip,debugCrystallite%element))
write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> Fp0', &
print'(a,/,3(12x,3(f14.9,1x)/))', '<< CRYST stress >> Fp0', &
transpose(crystallite_partionedFp0(1:3,1:3,debugCrystallite%grain, &
debugCrystallite%ip,debugCrystallite%element))
write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> Fi0', &
print'(a,/,3(12x,3(f14.9,1x)/))', '<< CRYST stress >> Fi0', &
transpose(crystallite_partionedFi0(1:3,1:3,debugCrystallite%grain, &
debugCrystallite%ip,debugCrystallite%element))
write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> Lp0', &
print'(a,/,3(12x,3(f14.9,1x)/))', '<< CRYST stress >> Lp0', &
transpose(crystallite_partionedLp0(1:3,1:3,debugCrystallite%grain, &
debugCrystallite%ip,debugCrystallite%element))
write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> Li0', &
print'(a,/,3(12x,3(f14.9,1x)/))', '<< CRYST stress >> Li0', &
transpose(crystallite_partionedLi0(1:3,1:3,debugCrystallite%grain, &
debugCrystallite%ip,debugCrystallite%element))
endif
@ -390,7 +390,7 @@ function crystallite_stress()
#ifdef DEBUG
if (debugCrystallite%extensive) &
write(6,'(a,i6)') '<< CRYST stress >> crystallite iteration ',NiterationCrystallite
print'(a,i6)', '<< CRYST stress >> crystallite iteration ',NiterationCrystallite
#endif
!$OMP PARALLEL DO PRIVATE(formerSubStep)
elementLooping3: do e = FEsolving_execElem(1),FEsolving_execElem(2)
@ -1561,9 +1561,9 @@ subroutine crystallite_restartWrite
integer(HID_T) :: fileHandle, groupHandle
character(len=pStringLen) :: fileName, datasetName
write(6,'(a)') ' writing field and constitutive data required for restart to file';flush(6)
print'(a)', ' writing field and constitutive data required for restart to file';flush(6)
write(fileName,'(a,i0,a)') trim(getSolverJobName())//'_',worldrank,'.hdf5'
write(fileName,'(a,i0,a)', trim(getSolverJobName())//'_',worldrank,'.hdf5'
fileHandle = HDF5_openFile(fileName,'a')
call HDF5_write(fileHandle,crystallite_partionedF,'F')
@ -1575,14 +1575,14 @@ subroutine crystallite_restartWrite
groupHandle = HDF5_addGroup(fileHandle,'constituent')
do i = 1,size(material_name_phase)
write(datasetName,'(i0,a)') i,'_omega_plastic'
write(datasetName,'(i0,a)', i,'_omega_plastic'
call HDF5_write(groupHandle,plasticState(i)%state,datasetName)
enddo
call HDF5_closeGroup(groupHandle)
groupHandle = HDF5_addGroup(fileHandle,'materialpoint')
do i = 1, material_Nhomogenization
write(datasetName,'(i0,a)') i,'_omega_homogenization'
write(datasetName,'(i0,a)', i,'_omega_homogenization'
call HDF5_write(groupHandle,homogState(i)%state,datasetName)
enddo
call HDF5_closeGroup(groupHandle)
@ -1602,9 +1602,9 @@ subroutine crystallite_restartRead
integer(HID_T) :: fileHandle, groupHandle
character(len=pStringLen) :: fileName, datasetName
write(6,'(/,a,i0,a)') ' reading restart information of increment from file'
print'(/,a,i0,a)', ' reading restart information of increment from file'
write(fileName,'(a,i0,a)') trim(getSolverJobName())//'_',worldrank,'.hdf5'
write(fileName,'(a,i0,a)', trim(getSolverJobName())//'_',worldrank,'.hdf5'
fileHandle = HDF5_openFile(fileName)
call HDF5_read(fileHandle,crystallite_F0, 'F')

2
src/damage_local.f90
View File

@ -49,7 +49,7 @@ subroutine damage_local_init
homog, &
homogDamage
write(6,'(/,a)') ' <<<+- damage_local init -+>>>'; flush(6)
print'(/,a)', ' <<<+- damage_local init -+>>>'; flush(6)
!----------------------------------------------------------------------------------------------
! read numerics parameter and do sanity check

2
src/damage_none.f90
View File

@ -18,7 +18,7 @@ subroutine damage_none_init
integer :: h,NofMyHomog
write(6,'(/,a)') ' <<<+- damage_none init -+>>>'; flush(6)
print'(/,a)', ' <<<+- damage_none init -+>>>'; flush(6)
do h = 1, material_Nhomogenization
if (damage_type(h) /= DAMAGE_NONE_ID) cycle

2
src/damage_nonlocal.f90
View File

@ -53,7 +53,7 @@ subroutine damage_nonlocal_init
homog, &
homogDamage
write(6,'(/,a)') ' <<<+- damage_nonlocal init -+>>>'; flush(6)
print'(/,a)', ' <<<+- damage_nonlocal init -+>>>'; flush(6)
!------------------------------------------------------------------------------------
! read numerics parameter

2
src/lattice.f90
View File

@ -457,7 +457,7 @@ subroutine lattice_init
phase, &
elasticity
write(6,'(/,a)') ' <<<+- lattice init -+>>>'; flush(6)
print'(/,a)', ' <<<+- lattice init -+>>>'; flush(6)
phases => config_material%get('phase')
Nphases = phases%length

13
src/material.f90
View File

@ -160,12 +160,11 @@ subroutine material_init(restart)
integer :: ph, myHomog
class(tNode), pointer :: &
debug_material, & ! pointer to material debug options
phases, &
material_homogenization
character(len=pStringLen) :: sectionName
write(6,'(/,a)') ' <<<+- material init -+>>>'; flush(6)
print'(/,a)', ' <<<+- material init -+>>>'; flush(6)
phases => config_material%get('phase')
allocate(material_name_phase(phases%length))
@ -181,13 +180,11 @@ subroutine material_init(restart)
material_name_homogenization(myHomog) = trim(adjustl(sectionName))//material_homogenization%getKey(myHomog)
enddo
debug_material => config_debug%get('material',defaultVal=emptyList)
call material_parseMicrostructure
print*, ' Microstructure parsed'
call material_parseMicrostructure()
if (debug_material%contains('basic')) write(6,'(a)') ' Microstructure parsed'; flush(6)
call material_parseHomogenization()
if (debug_material%contains('basic')) write(6,'(a)') ' Homogenization parsed'; flush(6)
call material_parseHomogenization
print*, ' Homogenization parsed'
if(homogenization_maxNgrains > size(material_phaseAt,1)) call IO_error(148)

8
src/math.f90
View File

@ -91,7 +91,7 @@ subroutine math_init
class(tNode), pointer :: &
num_generic
write(6,'(/,a)') ' <<<+- math init -+>>>'; flush(6)
print'(/,a)', ' <<<+- math init -+>>>'; flush(6)
num_generic => config_numerics%get('generic',defaultVal=emptyDict)
randomSeed = num_generic%get_asInt('random_seed', defaultVal = 0)
@ -109,9 +109,9 @@ subroutine math_init
call random_seed(put = randInit)
call random_number(randTest)
write(6,'(a,i2)') ' size of random seed: ', randSize
write(6,'(a,i0)') ' value of random seed: ', randInit(1)
write(6,'(a,4(/,26x,f17.14),/)') ' start of random sequence: ', randTest
print'(a,i2)', ' size of random seed: ', randSize
print'(a,i0)', ' value of random seed: ', randInit(1)
print'(a,4(/,26x,f17.14),/)', ' start of random sequence: ', randTest
call random_seed(put = randInit)

14
src/prec.f90
View File

@ -87,14 +87,14 @@ contains
!--------------------------------------------------------------------------------------------------
subroutine prec_init
write(6,'(/,a)') ' <<<+- prec init -+>>>'
print'(/,a)', ' <<<+- prec init -+>>>'
write(6,'(a,i3)') ' Size of integer in bit: ',bit_size(0)
write(6,'(a,i19)') ' Maximum value: ',huge(0)
write(6,'(/,a,i3)') ' Size of float in bit: ',storage_size(0.0_pReal)
write(6,'(a,e10.3)') ' Maximum value: ',huge(0.0_pReal)
write(6,'(a,e10.3)') ' Minimum value: ',tiny(0.0_pReal)
write(6,'(a,i3)') ' Decimal precision: ',precision(0.0_pReal)
print'(a,i3)', ' Size of integer in bit: ',bit_size(0)
print'(a,i19)', ' Maximum value: ',huge(0)
print'(/,a,i3)', ' Size of float in bit: ',storage_size(0.0_pReal)
print'(a,e10.3)', ' Maximum value: ',huge(0.0_pReal)
print'(a,e10.3)', ' Minimum value: ',tiny(0.0_pReal)
print'(a,i3)', ' Decimal precision: ',precision(0.0_pReal)
call selfTest

2
src/thermal_adiabatic.f90
View File

@ -46,7 +46,7 @@ subroutine thermal_adiabatic_init
homog, &
homogThermal
write(6,'(/,a)') ' <<<+- thermal_adiabatic init -+>>>'; flush(6)
print'(/,a)', ' <<<+- thermal_adiabatic init -+>>>'; flush(6)
maxNinstance = count(thermal_type == THERMAL_adiabatic_ID)
if (maxNinstance == 0) return

2
src/thermal_conduction.f90
View File

@ -47,7 +47,7 @@ subroutine thermal_conduction_init
homog, &
homogThermal
write(6,'(/,a)') ' <<<+- thermal_conduction init -+>>>'; flush(6)
print'(/,a)', ' <<<+- thermal_conduction init -+>>>'; flush(6)
Ninstance = count(thermal_type == THERMAL_conduction_ID)
allocate(param(Ninstance))

2
src/thermal_isothermal.f90
View File

@ -18,7 +18,7 @@ subroutine thermal_isothermal_init
integer :: h,NofMyHomog
write(6,'(/,a)') ' <<<+- thermal_isothermal init -+>>>'; flush(6)
print'(/,a)', ' <<<+- thermal_isothermal init -+>>>'; flush(6)
do h = 1, material_Nhomogenization
if (thermal_type(h) /= THERMAL_isothermal_ID) cycle