get debug info for spectral solver as well
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@ -69,7 +69,9 @@ program DAMASK_spectral
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debug_levelBasic, &
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debug_spectralDivergence, &
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debug_spectralRestart, &
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debug_spectralFFTW
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debug_spectralFFTW, &
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debug_reset, &
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debug_info
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use math
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@ -812,6 +814,7 @@ C_ref = C * wgt
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P_real = 0.0_pReal ! needed because of the padding for FFTW
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C = 0.0_pReal
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ielem = 0_pInt
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call debug_reset()
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do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
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ielem = ielem + 1_pInt
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call CPFEM_general(CPFEM_mode,& ! first element in first iteration retains CPFEM_mode 1,
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@ -821,6 +824,7 @@ C_ref = C * wgt
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CPFEM_mode = 2_pInt
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C = C + dPdF
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enddo; enddo; enddo
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call debug_info()
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!--------------------------------------------------------------------------------------------------
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! copy one component of the stress field to to a single FT and check for mismatch
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