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A user with 187 edits. Account created on 20 October 2025.

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09:1909:19, 19 May 2026 diff hist +4 m Dichroism in molecules Fixed initial image
09:1309:13, 19 May 2026 diff hist +439 Dichroism in molecules Added il nuovo cimento as reference

15:3015:30, 14 May 2026 diff hist +87 m How to obtain the quasi-particle band structure of a bulk material: h-BN →Step 7: Taking into account the material anisotropy current
15:2915:29, 14 May 2026 diff hist +2 m How to obtain the quasi-particle band structure of a bulk material: h-BN →Scheme a, based on a Random Integration Method (available from Yambo 4.6)
15:2615:26, 14 May 2026 diff hist +331 m How to obtain the quasi-particle band structure of a bulk material: h-BN →Step 7: Taking into account the material anisotropy

22:2522:25, 13 May 2026 diff hist +55 Install Lumen on Leonardo No edit summary
22:2322:23, 13 May 2026 diff hist −1 m Install Lumen on Viper (MPCDF, Munich) No edit summary current
22:2322:23, 13 May 2026 diff hist −1 m Install Lumen on Viper (MPCDF, Munich) →Viper-CPU
22:2322:23, 13 May 2026 diff hist +927 N Install Lumen on Viper (MPCDF, Munich) Instruction for Viper cluster prepared
22:1622:16, 13 May 2026 diff hist +45 Installation →Installations on specific machines
16:3816:38, 13 May 2026 diff hist +44 m Installation ChASE capitalization fixed Tag: Visual edit: Switched
16:3616:36, 13 May 2026 diff hist −9 m Install Lumen with external HDF5 and NetCDF libraries Titles changed to menu entries current
16:3216:32, 13 May 2026 diff hist 0 m Installation Titles changed to menu entries

23:5323:53, 6 May 2026 diff hist −356 Install Lumenon MacOS (ARM) Yambo replaced with Lumen. Developments should be available in the main release current Tag: Visual edit: Switched
23:5023:50, 6 May 2026 diff hist +53 Install Lumen on Leonardo →nvfortran 24.9
23:4723:47, 6 May 2026 diff hist +973 Install Lumen on Leonardo →nvfortran 24.9: added elpa
23:0323:03, 6 May 2026 diff hist +11 Install Lumen with external chase libraries No edit summary
23:0323:03, 6 May 2026 diff hist +122 m Install Lumen with external chase libraries No edit summary
22:3922:39, 6 May 2026 diff hist +1,436 N Install Lumen with external chase libraries Chase page created
22:3122:31, 6 May 2026 diff hist +50 Installation No edit summary
22:3022:30, 6 May 2026 diff hist −597 Install Lumen on Leonardo No edit summary
22:2922:29, 6 May 2026 diff hist +44 m Installation No edit summary Tag: Visual edit: Switched
22:2222:22, 6 May 2026 diff hist 0 m Install Lumen on Leonardo →nvfortran 24.9
22:2222:22, 6 May 2026 diff hist +5,803 N Install Lumen on Leonardo First version of the page created
21:5321:53, 6 May 2026 diff hist +32 m Installation Page for Leonardo

13:0813:08, 2 April 2026 diff hist −3 m Compile the libraries in Lumen independently No edit summary current
13:0713:07, 2 April 2026 diff hist +45 m Compile the libraries in Lumen independently No edit summary
13:0713:07, 2 April 2026 diff hist +339 Compile the libraries in Lumen independently →Slepc
13:0513:05, 2 April 2026 diff hist +871 Compile the libraries in Lumen independently →Petsc
12:5112:51, 2 April 2026 diff hist −10 m Compile the libraries in Lumen independently →Chase
12:5012:50, 2 April 2026 diff hist +1,138 m Compile the libraries in Lumen independently Added examples of chase compilation Tag: Visual edit: Switched
12:4212:42, 2 April 2026 diff hist +2 m Install Lumen on a Debian machine with some libraries provided via modules →nvfortran compiler (GPU sopport) current
12:4212:42, 2 April 2026 diff hist +1 m Install Lumen on a Debian machine with some libraries provided via modules →gfortran compiler
12:4212:42, 2 April 2026 diff hist +2,214 N Install Lumen on a Debian machine with some libraries provided via modules Created page with "Here some example for compilation linking elpa, scalapack, chase, slepc, etc ... Many libraries are pre-compiled inside the $YAMBO_LIBS path == gfortran compiler == module load gcc/15.2.0/gcc-15.2.0 module load gcc/15.2.0/openmpi-5.0.6 YAMBO_LIBS="/data/pippo/local-libs/default" CHASE_LIBS="/data/pippo/local-libs/ChASE-github/gfortran_system/install" ./configure \ CC=gcc F77=gfortran FC=gfortran \ MPIFC=mpifort MPIF77=mpif77 MPICC=mpicc \ FCFLAGS="-O3 -mtune..."
12:3212:32, 2 April 2026 diff hist +81 m Installation No edit summary Tag: Visual edit: Switched
12:3212:32, 2 April 2026 diff hist +11 m Installation No edit summary Tag: Visual edit: Switched
12:2712:27, 2 April 2026 diff hist +734 m Compile the libraries in Lumen independently No edit summary

10:5910:59, 11 March 2026 diff hist +155 Lumen 2.0 Added TIMES logo current
10:5110:51, 11 March 2026 diff hist +37 N File:Times logo red.png TIMES Logo, red version current

18:4818:48, 24 February 2026 diff hist +1 m Fast convergence of dielectric constant with double grid →References: authors before title current
18:4718:47, 24 February 2026 diff hist +1 m Fast convergence of dielectric constant with double grid →References
18:4718:47, 24 February 2026 diff hist +193 Fast convergence of dielectric constant with double grid References style improved

15:3115:31, 16 February 2026 diff hist +285 m Fast convergence of dielectric constant with double grid Final note improved
14:4914:49, 16 February 2026 diff hist +575 Fast convergence of dielectric constant with double grid Tutorial improved, with addition of -J option to control the use of the double grid
14:3614:36, 16 February 2026 diff hist +66 m Fast convergence of dielectric constant with double grid →Generate a double-grid: added -nowf option in p2y

13:2113:21, 30 January 2026 diff hist +1 m Test-suite →This page show how to use the PERL or Python test-suites current Tag: Visual edit

16:5816:58, 29 January 2026 diff hist −4 m Lumen 2.0 No edit summary
16:4416:44, 29 January 2026 diff hist 0 m Lumen 2.0 titles of subsections adopting wikimedia format Tag: Visual edit: Switched
16:4216:42, 29 January 2026 diff hist +557 Lumen 2.0 Added info for 2.0.1 changes
11:3311:33, 29 January 2026 diff hist +1 m Pump and Probe: Time resolved ARPES No edit summary current

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