Electron Density Visualization in DIRAC26

[Deniz Kahraman]

Dear DIRAC users,

I used to produce "DFPCMO" file from a calculation and use this command to produce a given, 43 this time, Kramers pair's 2D electron density at DIRAC25: 

**VISUAL

.DENSITY
DFCOEF
.OCCUPATION
1
1 43 1.0
.2D
-10.0 0.0 -10.0
 10.0 0.0 -10.0
 2000
-10.0 0.0  10.0
 2000

However, visualization slightly changed in DIRAC26. If I want to get the exact same output from my calculations at DIRAC26 just like I used in DIRAC25, what should be the corresponding visualization command? I can use DIRAC25 but I would like to have a reference to start using new visualization commands.

Best wishes!

Deniz