diff --git a/src/DAMASK_abaqus_exp.f b/src/DAMASK_abaqus_exp.f index 1fab2472d..dc755f2e8 100644 --- a/src/DAMASK_abaqus_exp.f +++ b/src/DAMASK_abaqus_exp.f @@ -37,6 +37,7 @@ subroutine DAMASK_interface_init dateAndTime ! type default integer call date_and_time(values = dateAndTime) write(6,'(/,a)') ' <<<+- DAMASK_abaqus_exp -+>>>' + write(6,'(/,a)') ' Roters et. al, Computational Materials Science, 2018' write(6,'(/,a)') ' Version: '//DAMASKVERSION write(6,'(a,2(i2.2,a),i4.4)') ' Date: ',dateAndTime(3),'/',& dateAndTime(2),'/',& diff --git a/src/DAMASK_abaqus_std.f b/src/DAMASK_abaqus_std.f index d15682c58..cf60781ce 100644 --- a/src/DAMASK_abaqus_std.f +++ b/src/DAMASK_abaqus_std.f @@ -37,6 +37,7 @@ subroutine DAMASK_interface_init dateAndTime ! type default integer call date_and_time(values = dateAndTime) write(6,'(/,a)') ' <<<+- DAMASK_abaqus_std -+>>>' + write(6,'(/,a)') ' Roters et. al, Computational Materials Science, 2018' write(6,'(/,a)') ' Version: '//DAMASKVERSION write(6,'(a,2(i2.2,a),i4.4)') ' Date: ',dateAndTime(3),'/',& dateAndTime(2),'/',& diff --git a/src/DAMASK_marc.f90 b/src/DAMASK_marc.f90 index 27640e5f2..fe636dc52 100644 --- a/src/DAMASK_marc.f90 +++ b/src/DAMASK_marc.f90 @@ -54,6 +54,7 @@ subroutine DAMASK_interface_init call date_and_time(values = dateAndTime) write(6,'(/,a)') ' <<<+- DAMASK_Marc -+>>>' + write(6,'(/,a)') ' Roters et. al, Computational Materials Science, 2018' write(6,'(/,a)') ' Version: '//DAMASKVERSION write(6,'(a,2(i2.2,a),i4.4)') ' Date: ',dateAndTime(3),'/',& dateAndTime(2),'/',& diff --git a/src/DAMASK_spectral.f90 b/src/DAMASK_spectral.f90 index 068aebbc6..c68511cb7 100644 --- a/src/DAMASK_spectral.f90 +++ b/src/DAMASK_spectral.f90 @@ -161,6 +161,7 @@ program DAMASK_spectral ! init DAMASK (all modules) call CPFEM_initAll(el = 1_pInt, ip = 1_pInt) write(6,'(/,a)') ' <<<+- DAMASK_spectral init -+>>>' + write(6,'(/,a)') ' Roters et. al, Computational Materials Science, 2018' write(6,'(a15,a)') ' Current time: ',IO_timeStamp() #include "compilation_info.f90" diff --git a/src/homogenization_RGC.f90 b/src/homogenization_RGC.f90 index e1f4f4cee..acf8f5a0f 100644 --- a/src/homogenization_RGC.f90 +++ b/src/homogenization_RGC.f90 @@ -116,6 +116,10 @@ subroutine homogenization_RGC_init(fileUnit) line = '' write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_RGC_label//' init -+>>>' + write(6,'(/,a)') ' Tjahjanto et. al, International Journal of Material Forming, 2(1):939–942, 2009 ' + write(6,'(/,a)') ' doi: 10.1007/s12289-009-0619-1 ' + write(6,'(/,a)') ' Tjahjanto et. al, Modelling and Simulation in Materials Science and Engineering, 18:015006, 2010 ' + write(6,'(/,a)') ' doi: 10.1088/0965-0393/18/1/015006 ' write(6,'(a15,a)') ' Current time: ',IO_timeStamp() #include "compilation_info.f90" diff --git a/src/spectral_damage.f90 b/src/spectral_damage.f90 index 1ac3c4c73..03bb5766b 100644 --- a/src/spectral_damage.f90 +++ b/src/spectral_damage.f90 @@ -103,6 +103,8 @@ subroutine spectral_damage_init() SNESVISetVariableBounds write(6,'(/,a)') ' <<<+- spectral_damage init -+>>>' + write(6,'(/,a)') ' Shanthraj et. al, Handbook of Mechanics of Materials, volume in press, ' + write(6,'(/,a)') ' chapter Spectral Solvers for Crystal Plasticity and Multi-Physics Simulations. Springer, 2018 ' write(6,'(a15,a)') ' Current time: ',IO_timeStamp() #include "compilation_info.f90" diff --git a/src/spectral_interface.f90 b/src/spectral_interface.f90 index b45e8316c..ba644ea9c 100644 --- a/src/spectral_interface.f90 +++ b/src/spectral_interface.f90 @@ -115,6 +115,7 @@ subroutine DAMASK_interface_init() call date_and_time(values = dateAndTime) write(6,'(/,a)') ' <<<+- DAMASK_spectral -+>>>' + write(6,'(/,a)') ' Roters et. al, Computational Materials Science, 2018' write(6,'(/,a)') ' Version: '//DAMASKVERSION write(6,'(a,2(i2.2,a),i4.4)') ' Date: ',dateAndTime(3),'/',& dateAndTime(2),'/',& diff --git a/src/spectral_mech_AL.f90 b/src/spectral_mech_AL.f90 index 27a1def0c..86e38c81c 100644 --- a/src/spectral_mech_AL.f90 +++ b/src/spectral_mech_AL.f90 @@ -147,7 +147,9 @@ subroutine AL_init SNESSetFromOptions write(6,'(/,a)') ' <<<+- DAMASK_spectral_solverAL init -+>>>' - write(6,'(a15,a)') ' Current time: ',IO_timeStamp() + write(6,'(/,a)') ' Shanthraj et. al, International Journal of Plasticity, 66:31–45, 2015 ' + write(6,'(/,a)') ' doi: 10.1016/j.ijplas.2014.02.006 ' + write(6,'(a15,a)') ' Current time: ',IO_timeStamp() #include "compilation_info.f90" !-------------------------------------------------------------------------------------------------- diff --git a/src/spectral_mech_Basic.f90 b/src/spectral_mech_Basic.f90 index 171eeacad..080874ec1 100644 --- a/src/spectral_mech_Basic.f90 +++ b/src/spectral_mech_Basic.f90 @@ -135,7 +135,9 @@ subroutine basicPETSc_init SNESSetFromOptions write(6,'(/,a)') ' <<<+- DAMASK_spectral_solverBasicPETSc init -+>>>' - write(6,'(a15,a)') ' Current time: ',IO_timeStamp() + write(6,'(/,a)') ' Shanthraj et. al, International Journal of Plasticity, 66:31–45, 2015 ' + write(6,'(/,a)') ' doi: 10.1016/j.ijplas.2014.02.006 ' + write(6,'(a15,a)') ' Current time: ',IO_timeStamp() #include "compilation_info.f90" !-------------------------------------------------------------------------------------------------- diff --git a/src/spectral_mech_Polarisation.f90 b/src/spectral_mech_Polarisation.f90 index acd713c70..cafddd611 100644 --- a/src/spectral_mech_Polarisation.f90 +++ b/src/spectral_mech_Polarisation.f90 @@ -145,7 +145,9 @@ subroutine Polarisation_init SNESSetFromOptions write(6,'(/,a)') ' <<<+- DAMASK_spectral_solverPolarisation init -+>>>' - write(6,'(a15,a)') ' Current time: ',IO_timeStamp() + write(6,'(/,a)') ' Shanthraj et. al, International Journal of Plasticity, 66:31–45, 2015 ' + write(6,'(/,a)') ' doi: 10.1016/j.ijplas.2014.02.006 ' + write(6,'(a15,a)') ' Current time: ',IO_timeStamp() #include "compilation_info.f90" !-------------------------------------------------------------------------------------------------- diff --git a/src/spectral_thermal.f90 b/src/spectral_thermal.f90 index f89184543..b021f0c48 100644 --- a/src/spectral_thermal.f90 +++ b/src/spectral_thermal.f90 @@ -103,7 +103,9 @@ subroutine spectral_thermal_init mainProcess: if (worldrank == 0_pInt) then write(6,'(/,a)') ' <<<+- spectral_thermal init -+>>>' - write(6,'(a15,a)') ' Current time: ',IO_timeStamp() + write(6,'(/,a)') ' Shanthraj et. al, Handbook of Mechanics of Materials, volume in press, ' + write(6,'(/,a)') ' chapter Spectral Solvers for Crystal Plasticity and Multi-Physics Simulations. Springer, 2018 ' + write(6,'(a15,a)') ' Current time: ',IO_timeStamp() #include "compilation_info.f90" endif mainProcess diff --git a/src/spectral_utilities.f90 b/src/spectral_utilities.f90 index e3383f3d1..c5497c613 100644 --- a/src/spectral_utilities.f90 +++ b/src/spectral_utilities.f90 @@ -215,7 +215,9 @@ subroutine utilities_init() vecSize = 3_C_INTPTR_T, & tensorSize = 9_C_INTPTR_T - write(6,'(/,a)') ' <<<+- spectral_utilities init -+>>>' + write(6,'(/,a)') ' <<<+- spectral_utilities init -+>>>' + write(6,'(/,a)') ' Eisenlohr et. al, International Journal of Plasticity, 46:37–53, 2013 ' + write(6,'(/,a)') ' doi: 10.1016/j.ijplas.2012.09.012 ' write(6,'(a15,a)') ' Current time: ',IO_timeStamp() #include "compilation_info.f90"