Search found 11 matches
- Sat May 12, 2018 11:29 am
- Forum: ROMS Bugs
- Topic: all result = 0?
- Replies: 22
- Views: 18707
Re: all result = 0?
Make sure sea masks set to one,not zero. Change this first,then check others step by step.
- Fri May 11, 2018 2:44 pm
- Forum: ROMS Bugs
- Topic: all result = 0?
- Replies: 22
- Views: 18707
Re: all result = 0?
You probably set all sea grids as land pixels. So all the velocity/kinetic energy are zeros, but total potential energy and volume are not since the calculation of these diagnostics are not masked off. Can you make a plot your land/sea masks to check?
-Bin
-Bin
- Wed Sep 24, 2014 3:59 pm
- Forum: ROMS Discussion
- Topic: tidal analysis of large output files
- Replies: 22
- Views: 29996
Re: tidal analysis of large output files
Hi, WRH,
I see your simulated tidal phase is completely normal, the phase is out of atan2 in matlab and scaled by 180/pi. You just need to add a constant 360 degree to get a positive number. You can look at this paper for comparison: doi:10.1029/2002JC001451
I see your simulated tidal phase is completely normal, the phase is out of atan2 in matlab and scaled by 180/pi. You just need to add a constant 360 degree to get a positive number. You can look at this paper for comparison: doi:10.1029/2002JC001451
- Tue Jul 01, 2014 10:09 am
- Forum: ROMS Discussion
- Topic: tidal analysis of large output files
- Replies: 22
- Views: 29996
Re: tidal analysis of large output files
I think the short simulation time may be the problem, as Hernan said. Attached are two figures with 60 days and 150 days of model runs with 8 tidal constituents in the CBOFS. The results are clearly different and 60 days are not enough to separate these tidal constituents. And the 60 days results ...
- Fri Jun 20, 2014 9:32 am
- Forum: ROMS Discussion
- Topic: tidal analysis of large output files
- Replies: 22
- Views: 29996
Re: tidal analysis of large output files
I think you can just put these tidal constituents (M4,M6 and M8) into the tide forcing file but set their amplitude to zero. Attached is a matlab code to read the output tidal forcing files and convert the harmonic summation terms to phase and amplitude for each variable. And a time series of zeta ...
- Fri Oct 03, 2008 2:55 am
- Forum: ROMS Discussion
- Topic: barotropic pres gradient
- Replies: 2
- Views: 3825
Re: barotropic pres gradient
In ROMS, rho is density anomaly, which is 'true density minus a reference density rho0'. In your case, density and rho0 are both 1000 kg/m3, then rho(i,j,k) is 0.0 anywhere in ROMS. So fac1=0. fac2+fac1=1, NOT 2. Hope I solve the problem.
- Mon Jul 21, 2008 2:07 pm
- Forum: ROMS Problems
- Topic: about the new options 'UV_U3DV_SPLIT' and 'TS_U3ADV_SPLIT'
- Replies: 3
- Views: 3081
Re: about the new options 'UV_U3DV_SPLIT' and 'TS_U3ADV_SPLIT'
These two options have not been fully tested and the rotated tracer flux scheme in 4th order mixing might cause unconditional instability of the model. So you may need to wait sometime for hernan to correct this or remove these two options.
- Fri Jul 18, 2008 7:26 pm
- Forum: ROMS Tools and Techniques
- Topic: Does seagrid give the correct boundary to ROMS grid file?
- Replies: 2
- Views: 2881
Does seagrid give the correct boundary to ROMS grid file?
It looks to me the seagrid package does not give exact boundary to roms grid file. Say if we set the west boundary to 90E in the sea grid boundary input file, we expect the fist colomn lon_psi is 90E, but seagrid output is another value.
Does anybody mention this before or it's my mistake somewhere?
Does anybody mention this before or it's my mistake somewhere?
- Tue Oct 10, 2006 1:30 pm
- Forum: ROMS Usage
- Topic: geostrophically adjusted initial condition.
- Replies: 6
- Views: 8842
Hi, Dr. Pringle, I have an IDL package dealing with the ROMS OA package output with ROMS grids but at z levels to get the geostrophic velocity. The density is calculated in the code from T/S. It may be useful for your problems. If you want to directly process the ROMS initial netcdf file with an S ...
- Fri Sep 29, 2006 9:37 pm
- Forum: ROMS Bugs
- Topic: Potential Energy and Kinteic Energy use different unit?
- Replies: 4
- Views: 6410
The original code about ke2d in roms-2.2 is: DO i=Istr,Iend ke2d(i,j)=(zeta(i,j,krhs)+h(i,j))* & & 0.25_r8*(ubar(i ,j,krhs)*ubar(i ,j,krhs)+ & & ubar(i+1,j,krhs)*ubar(i+1,j,krhs)+ & & vbar(i,j ,krhs)*vbar(i,j ,krhs)+ & & vbar(i,j+1,krhs)*vbar(i,j+1,krhs)) ..... avgke=0.5_r8*avgke/volume avgpe=avgpe ...
- Thu Sep 28, 2006 6:59 pm
- Forum: ROMS Bugs
- Topic: Potential Energy and Kinteic Energy use different unit?
- Replies: 4
- Views: 6410
Potential Energy and Kinteic Energy use different unit?
In diag.F cff=g/rho0 DO k=N(ng),1,-1 DO i=Istr,Iend ke2d(i,j)=ke2d(i,j)+ & & Hz(i,j,k)*(rho(i,j,k)+1000.0_r8)* & & 0.5_r8*(u(i ,j,k,nstp)*u(i,j,k,nstp)+ & & u(i+1,j,k,nstp)*u(i+1,j,k,nstp)+ & & v(i,j ,k,nstp)*v(i,j ,k,nstp)+ & & v(i,j+1,k,nstp)*v(i,j+1,k,nstp)) pe2d(i,j)=pe2d(i,j)+ & & cff*Hz(i,j,k ...