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<p>
Hi Uli,
</p>
<p>
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 .
</p>
<p>
Perhaps first with respect to your question on the differences between _clm2 en _clm3, see
<span class="caps">
README
</span>
_changes file in attach.
</p>
<p>
For the results on the little test:
<br/>
1) with _clm2
<br/>
——————-
<ul>
<li>
intel: Ok
</li>
<li>
gcc: Problem for nesting resolution 0.0625°.
</li>
</ul>
</p>
<p>
This is the error:
<br/>
_interpol_coarse_special_l: NEW soil moisture interpolation with SMI
<br/>
interpol_coarse_special_l: FOR lmulti_layer_in WITH ke_soil_lm= 9
<br/>
interpol_coarse_special_l: IF: l_smi = F is .TRUE. THEN w_so_lm >= pwpb
<br/>
_
</p>
<p>
2) with _clm3
<br/>
——————-
<ul>
<li>
intel: no problems for both resolutions.
</li>
<li>
gcc: Problem for the 0.22° resolution.
</li>
</ul>
</p>
<p>
This is the error:
<br/>
_At line 1032 of file /home/rcs/software/gcc/int2lm_131101_2.00_clm3/src/external_data.f90
<br/>
Fortran runtime error: Index ‘0’ of dimension 1 of array ‘lolp_in’ below lower bound of 1_
</p>
<p>
So it seems that all works fine (for both resolutions) either with _clm2+gcc or _clm3+intel.
<br/>
I am not sure what could be causing the other errors.
</p>
<p>
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).
</p>
<p>
Hi Uli,
</p>
<p>
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 .
</p>
<p>
Perhaps first with respect to your question on the differences between _clm2 en _clm3, see
<span class="caps">
README
</span>
_changes file in attach.
</p>
<p>
For the results on the little test:
<br/>
1) with _clm2
<br/>
——————-
<ul>
<li>
intel: Ok
</li>
<li>
gcc: Problem for nesting resolution 0.0625°.
</li>
</ul>
</p>
<p>
This is the error:
<br/>
_interpol_coarse_special_l: NEW soil moisture interpolation with SMI
<br/>
interpol_coarse_special_l: FOR lmulti_layer_in WITH ke_soil_lm= 9
<br/>
interpol_coarse_special_l: IF: l_smi = F is .TRUE. THEN w_so_lm >= pwpb
<br/>
_
</p>
<p>
2) with _clm3
<br/>
——————-
<ul>
<li>
intel: no problems for both resolutions.
</li>
<li>
gcc: Problem for the 0.22° resolution.
</li>
</ul>
</p>
<p>
This is the error:
<br/>
_At line 1032 of file /home/rcs/software/gcc/int2lm_131101_2.00_clm3/src/external_data.f90
<br/>
Fortran runtime error: Index ‘0’ of dimension 1 of array ‘lolp_in’ below lower bound of 1_
</p>
<p>
So it seems that all works fine (for both resolutions) either with _clm2+gcc or _clm3+intel.
<br/>
I am not sure what could be causing the other errors.
</p>
<p>
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).
</p>
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
——————-
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
——————-
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).