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in #10: INT2LM

Hi Uli,

I just tried to produce the boudary files for the 0.22° and 0.0625° run, using a gcc and intel compiled version of int2lm_131101_2.00_clm2 and int2lm_131101_2.00_clm3 .

Perhaps first with respect to your question on the differences between _clm2 en _clm3, see README _changes file in attach.

For the results on the little test:
1) with _clm2
——————-

  • intel: Ok
  • gcc: Problem for nesting resolution 0.0625°.

This is the error:
_interpol_coarse_special_l: NEW soil moisture interpolation with SMI
interpol_coarse_special_l: FOR lmulti_layer_in WITH ke_soil_lm= 9
interpol_coarse_special_l: IF: l_smi = F is .TRUE. THEN w_so_lm >= pwpb
_

2) with _clm3
——————-

  • intel: no problems for both resolutions.
  • gcc: Problem for the 0.22° resolution.

This is the error:
_At line 1032 of file /home/rcs/software/gcc/int2lm_131101_2.00_clm3/src/external_data.f90
Fortran runtime error: Index ‘0’ of dimension 1 of array ‘lolp_in’ below lower bound of 1_

So it seems that all works fine (for both resolutions) either with _clm2+gcc or _clm3+intel.
I am not sure what could be causing the other errors.

I’ll send you some boundary files for the 0.22° domain, perhaps you could test this on your system as well (although this one this work for intel).

  @matthiasdemuzere in #975bb31

Hi Uli,

I just tried to produce the boudary files for the 0.22° and 0.0625° run, using a gcc and intel compiled version of int2lm_131101_2.00_clm2 and int2lm_131101_2.00_clm3 .

Perhaps first with respect to your question on the differences between _clm2 en _clm3, see README _changes file in attach.

For the results on the little test:
1) with _clm2
——————-

  • intel: Ok
  • gcc: Problem for nesting resolution 0.0625°.

This is the error:
_interpol_coarse_special_l: NEW soil moisture interpolation with SMI
interpol_coarse_special_l: FOR lmulti_layer_in WITH ke_soil_lm= 9
interpol_coarse_special_l: IF: l_smi = F is .TRUE. THEN w_so_lm >= pwpb
_

2) with _clm3
——————-

  • intel: no problems for both resolutions.
  • gcc: Problem for the 0.22° resolution.

This is the error:
_At line 1032 of file /home/rcs/software/gcc/int2lm_131101_2.00_clm3/src/external_data.f90
Fortran runtime error: Index ‘0’ of dimension 1 of array ‘lolp_in’ below lower bound of 1_

So it seems that all works fine (for both resolutions) either with _clm2+gcc or _clm3+intel.
I am not sure what could be causing the other errors.

I’ll send you some boundary files for the 0.22° domain, perhaps you could test this on your system as well (although this one this work for intel).

Hi Uli,

I just tried to produce the boudary files for the 0.22° and 0.0625° run, using a gcc and intel compiled version of int2lm_131101_2.00_clm2 and int2lm_131101_2.00_clm3 .

Perhaps first with respect to your question on the differences between _clm2 en _clm3, see README _changes file in attach.

For the results on the little test:
1) with _clm2
——————-

  • intel: Ok
  • gcc: Problem for nesting resolution 0.0625°.

This is the error:
_interpol_coarse_special_l: NEW soil moisture interpolation with SMI
interpol_coarse_special_l: FOR lmulti_layer_in WITH ke_soil_lm= 9
interpol_coarse_special_l: IF: l_smi = F is .TRUE. THEN w_so_lm >= pwpb
_

2) with _clm3
——————-

  • intel: no problems for both resolutions.
  • gcc: Problem for the 0.22° resolution.

This is the error:
_At line 1032 of file /home/rcs/software/gcc/int2lm_131101_2.00_clm3/src/external_data.f90
Fortran runtime error: Index ‘0’ of dimension 1 of array ‘lolp_in’ below lower bound of 1_

So it seems that all works fine (for both resolutions) either with _clm2+gcc or _clm3+intel.
I am not sure what could be causing the other errors.

I’ll send you some boundary files for the 0.22° domain, perhaps you could test this on your system as well (although this one this work for intel).