unified capitalization

This commit is contained in:
Franz Roters 2022-05-03 12:55:27 +02:00
parent be39865ff7
commit fc4619189f
3 changed files with 7 additions and 7 deletions

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@ -46,7 +46,7 @@ subroutine DAMASK_interface_init
integer :: ierr
character(len=pPathLen) :: wd
print'(/,1x,a)', '<<<+- DAMASK_marc init -+>>>'
print'(/,1x,a)', '<<<+- DAMASK_Marc init -+>>>'
print*, 'Roters et al., Computational Materials Science 158:420478, 2019'
print*, 'https://doi.org/10.1016/j.commatsci.2018.04.030'
@ -380,7 +380,7 @@ end subroutine hypela2
subroutine flux(f,ts,n,time)
use prec
use homogenization
use discretization_marc
use discretization_Marc
implicit none
real(pReal), dimension(6), intent(in) :: &
@ -426,7 +426,7 @@ subroutine uedinc(inc,incsub)
endif
enddo
call discretization_marc_UpdateNodeAndIpCoords(d_n)
call discretization_Marc_UpdateNodeAndIpCoords(d_n)
call materialpoint_results(inc,cptim)
inc_written = inc

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@ -136,7 +136,7 @@ end subroutine discretization_Marc_updateNodeAndIpCoords
!--------------------------------------------------------------------------------------------------
!> @brief Calculate and set current nodal and IP positions (including cell nodes)
!--------------------------------------------------------------------------------------------------
function discretization_marc_FEM2DAMASK_cell(IP_FEM,elem_FEM) result(cell)
function discretization_Marc_FEM2DAMASK_cell(IP_FEM,elem_FEM) result(cell)
integer, intent(in) :: IP_FEM, elem_FEM
integer :: cell
@ -147,7 +147,7 @@ function discretization_marc_FEM2DAMASK_cell(IP_FEM,elem_FEM) result(cell)
cell = (discretization_Marc_FEM2DAMASK_elem(elem_FEM)-1)*discretization_nIPs + IP_FEM
end function discretization_marc_FEM2DAMASK_cell
end function discretization_Marc_FEM2DAMASK_cell
!--------------------------------------------------------------------------------------------------

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@ -21,7 +21,7 @@ module materialpoint_Marc
use homogenization
use discretization
use discretization_marc
use discretization_Marc
implicit none
private
@ -86,7 +86,7 @@ subroutine materialpoint_initAll
call rotations_init
call polynomials_init
call lattice_init
call discretization_marc_init
call discretization_Marc_init
call material_init(.false.)
call phase_init
call homogenization_init