Hi everyone,
I am trying to vary some of the PISCES settings to see how the results will change for my model setup. In cppdefs.h, I have previously set ‘undef key_sediment’ in the PISCES options and my model is able to run fine. However, when I tried setting ‘define key_sediment’, the model encounters errors at the start and is unable to continue running. Looking at the log file, the errors first appear in the following lines:
r p4z_rem_init : Initialization of remineralization parameters
ctl_opn bad opening
ctl_opn bad opening
Namelist parameters for remineralization, nampisrem
remineralization rate of DOC xremik =
0.300000000000000
remineralization rate of Si xsirem =
3.000000000000000E-003
fast remineralization rate of Si xsiremlab =
3.000000000000000E-002
fraction of labile biogenic silica xsilab =
0.500000000000000
NH4 nitrification rate nitrif =
5.000000000000000E-002
Bacterial Fe/C ratio feratb =
1.000000000000000E-005
Half-saturation constant for bact. Fe/C xkferb =
3.000000000000000E-010
p4z_poc_init : Initialization of remineralization parameters
ctl_opn bad opening
ctl_opn bad opening
ctl_opn bad opening
ctl_opn bad opening
ctl_opn bad opening
ctl_opn bad opening
Namelist : nampispoc
remineralisation rate of POC xremip =
3.500000000000000E-002
Number of lability classes for POC jcpoc = 15
Shape factor of the gamma distribution rshape =
1.00000000000000
ctl_opn bad opening
ctl_opn bad opening
ate constant for nanoparticle formation kfep =
1.000000000000000E-002
I have not seen the ‘ctl_opn bad opening’ error message before. If anyone is familiar with this issue, I would greatly appreciate any help. The CROCO version I am currently using is 1.3.1.
Thanks,
Lawrence