User contributions for Miranda.henrique
18 November 2025
- 15:0215:02, 18 November 2025 diff hist +235 Makefile.include →libMBD (optional)
3 November 2025
- 22:5722:57, 3 November 2025 diff hist +60 Chemical potential in electron-phonon interactions →Carrier density and doping
31 October 2025
- 16:0016:00, 31 October 2025 diff hist +2 Chemical potential in electron-phonon interactions →Carrier density and doping
- 15:5215:52, 31 October 2025 diff hist +57 Electronic transport coefficients →Onsager coefficients
- 15:3315:33, 31 October 2025 diff hist +10 Electronic transport coefficients →Scattering rates and lifetimes
- 12:2112:21, 31 October 2025 diff hist +101 Electronic transport coefficients No edit summary
24 October 2025
- 15:0815:08, 24 October 2025 diff hist +33 LIBMBD METHOD No edit summary
- 13:1913:19, 24 October 2025 diff hist +1,331 N ELPH FERMI NEDOS Created page with "{{DISPLAYTITLE:ELPH_FERMI_NEDOS}} {{TAGDEF|ELPH_FERMI_NEDOS|[integer]|501}} Description: Number of Gauss–Legendre integration points used to evaluate the Fermi–Dirac distribution and determine the electronic Fermi level at finite temperature in the context of electron–phonon (el–ph) coupling calculations. {{Available|6.5.0}} ---- '''ELPH_FERMI_NEDOS''' plays the same role as EFERMI_NEDOS, but specifically in the context of electron-phonon coupling calcul..."
- 13:0713:07, 24 October 2025 diff hist +33 ELPH ISMEAR →Tag options current
23 October 2025
- 10:3110:31, 23 October 2025 diff hist −12 ELPH SELFEN BROAD TOL No edit summary
- 10:2710:27, 23 October 2025 diff hist 0 ELPH SELFEN BROAD TOL No edit summary
- 10:2610:26, 23 October 2025 diff hist −117 ELPH SELFEN BROAD TOL No edit summary
- 10:2610:26, 23 October 2025 diff hist +430 ELPH SELFEN BROAD TOL No edit summary
- 10:2510:25, 23 October 2025 diff hist +2,007 N ELPH SELFEN BROAD TOL Created page with "{{DISPLAYTITLE:ELPH_SELFEN_BROAD_TOL}} {{TAGDEF|ELPH_SELFEN_BROAD_TOL|[real]|1e-6}} Description: defines the fraction of the total weight of the broadening function (derived from the imaginary part of the electron self-energy) that is excluded when setting the energy window beyond which the delta function is considered zero. Must be between 0 and 1. This tag is only used when {{TAG|ELPH_SELFEN_IMAG_SKIP}}=.TRUE. and {{TAG|ELPH_SELFEN_DELTA}}>0. {{Available|6.5.0}}..."
- 10:1810:18, 23 October 2025 diff hist +32 ELPH MODE →Related tags and articles
22 October 2025
- 20:2520:25, 22 October 2025 diff hist +57 ELPH SCATTERING APPROX →Related tags and articles
- 20:1720:17, 22 October 2025 diff hist +32 ELPH TRANSPORT DFERMI TOL →Related tags and articles current
- 20:1220:12, 22 October 2025 diff hist +32 ELPH TRANSPORT →Related tags and articles
- 14:2114:21, 22 October 2025 diff hist +57 Electronic transport coefficients →Onsager coefficients
21 October 2025
- 15:1915:19, 21 October 2025 diff hist +892 ELPH TRANSPORT DRIVER No edit summary
- 15:0715:07, 21 October 2025 diff hist +188 Chemical potential in electron-phonon interactions No edit summary
- 15:0415:04, 21 October 2025 diff hist +217 Electronic transport coefficients No edit summary
- 14:3614:36, 21 October 2025 diff hist +29 Electronic transport coefficients →Onsager coefficients
- 14:2414:24, 21 October 2025 diff hist +13 Electronic transport coefficients →Onsager coefficients
20 October 2025
- 08:5108:51, 20 October 2025 diff hist −37 Electronic transport coefficients →Linear response in matrix form
- 08:5108:51, 20 October 2025 diff hist +591 Electronic transport coefficients →Onsager coefficients
17 October 2025
- 16:4816:48, 17 October 2025 diff hist +1 ELPH SELFEN CARRIER DEN RANGE No edit summary
16 October 2025
- 15:0315:03, 16 October 2025 diff hist +120 ELPH MODE No edit summary
- 15:0015:00, 16 October 2025 diff hist −72 Chemical potential in electron-phonon interactions No edit summary
- 15:0015:00, 16 October 2025 diff hist +190 Chemical potential in electron-phonon interactions No edit summary
- 14:5214:52, 16 October 2025 diff hist +71 ELPH TRANSPORT EMIN PLOT No edit summary
- 14:5114:51, 16 October 2025 diff hist +36 ELPH TRANSPORT EMAX PLOT No edit summary
- 14:5114:51, 16 October 2025 diff hist +16 ELPH TRANSPORT EMAX PLOT No edit summary
- 14:5014:50, 16 October 2025 diff hist +32 ELPH TRANSPORT EMAX PLOT No edit summary
- 14:4914:49, 16 October 2025 diff hist +331 ELPH TRANSPORT NEDOS PLOT No edit summary
- 14:4814:48, 16 October 2025 diff hist +1,109 N ELPH TRANSPORT NEDOS PLOT Created page with "{{DISPLAYTITLE:ELPH_TRANSPORT_NEDOS_PLOT}} {{TAGDEF|ELPH_TRANSPORT_NEDOS_PLOT|[integer]| 501}} Description: Specifies the **number of energy points** used to sample the transport distribution function for plotting. {{Available|6.5.0}} ---- This parameter defines the resolution of the energy grid used to compute and store the transport distribution function in {{FILE|vaspout.h5}}. A higher value increases the energy resolution of the plotted transport quantities b..."
- 14:4614:46, 16 October 2025 diff hist +215 ELPH TRANSPORT EMIN PLOT No edit summary
- 14:4614:46, 16 October 2025 diff hist +2 ELPH TRANSPORT EMAX PLOT No edit summary
- 14:4614:46, 16 October 2025 diff hist +1,328 N ELPH TRANSPORT EMIN PLOT Created page with "{{DISPLAYTITLE:ELPH_TRANSPORT_EMIN_PLOT}} {{TAGDEF|ELPH_TRANSPORT_EMIN_PLOT|[real]| <math>\min(\varepsilon_{n\mathbf{k}})</math>-5}} Description: Specifies the minimum energy (in eV) to be considered when computing the transport distribution function for plotting. {{Available|6.5.0}} ---- By default, the lower energy limit is set to <math>\min(\varepsilon_{n\mathbf{k}})</math> − 5 eV, where <math>\varepsilon_{n\mathbf{k}}</math> are the electronic eigenvalues com..."
- 14:4514:45, 16 October 2025 diff hist +183 ELPH TRANSPORT EMAX PLOT No edit summary
- 14:4314:43, 16 October 2025 diff hist +31 ELPH TRANSPORT EMAX PLOT No edit summary
- 14:4214:42, 16 October 2025 diff hist +1,291 N ELPH TRANSPORT EMAX PLOT Created page with "{{DISPLAYTITLE:ELPH_TRANSPORT_EMAX_PLOT}} {{TAGDEF|ELPH_TRANSPORT_EMAX_PLOT|[real]| max(EIGENVAL)+5}} Description: Specifies the maximum energy (in eV) to be considered when computing the transport distribution function for plotting. {{Available|6.5.0}} ---- By default, the upper energy limit is set to <math>\max(\varepsilon_{n\mathbf{k}})</math> + 5 eV, where <math>\varepsilon_{n\mathbf{k}}</math> are the electronic eigenvalues computed in the k-point mesh defined..."
- 14:1414:14, 16 October 2025 diff hist +7 ELPH SELFEN CARRIER DEN RANGE No edit summary
- 14:1314:13, 16 October 2025 diff hist −66 ELPH WF CACHE PREFILL No edit summary
- 14:0914:09, 16 October 2025 diff hist +3 ELPH WF COMM OPT →Related tags and articles
- 14:0914:09, 16 October 2025 diff hist +3 ELPH SELFEN G SKIP →Related tags and articles
- 14:0814:08, 16 October 2025 diff hist −16 ELPH SELFEN ENERGY WINDOW No edit summary
- 14:0514:05, 16 October 2025 diff hist +8 ELPH SELFEN ENERGY WINDOW →Related tags and articles
- 14:0314:03, 16 October 2025 diff hist −1 ELPH SELFEN ENERGY WINDOW No edit summary
- 14:0214:02, 16 October 2025 diff hist +704 N ELPH WF COMM OPT Created page with "{{DISPLAYTITLE:ELPH_WF_COMM_OPT}} {{TAGDEF|ELPH_WF_COMM_OPT|[integer]| 0}} Description: Selects the MPI communication pattern used to exchange orbitals between different MPI ranks. {{Available|6.5.0}} ---- The available options are: * 0 — Use two-sided MPI communication (default) * 1 — Use one-sided MPI communication Some MPI libraries have shown instability or performance issues when using one-sided communication. If unexpected behavior occurs, it is r..."