Show pageOld revisionsBacklinksBack to top Old Revisions These are the older revisons of the current document. To revert to an old revision, select it from below, click Edit this page and save it. 2026/04/17 18:29 The density functional program – [Rangehybrid methods (RANGEHYBRID)] hesselmann -3 B (current) 2026/04/17 18:27 The density functional program – [Rangehybrid methods (RANGEHYBRID)] hesselmann +2 B 2026/04/17 18:27 The density functional program – [Rangehybrid methods (RANGEHYBRID)] hesselmann +538 B 2026/04/17 18:19 The density functional program – [Rangehybrid methods (RANGEHYBRID)] hesselmann +1.3 KB 2026/02/23 19:55 The density functional program – [Angular integration grid (ANGULAR)] hesselmann +204 B 2026/02/23 19:50 The density functional program – [Angular integration grid (ANGULAR)] hesselmann +57 B 2026/02/17 09:42 The density functional program – [Numerical integration grid control (GRID)] hesselmann +56 B 2026/02/17 09:39 The density functional program – [Numerical integration grid control (GRID)] hesselmann ±0 B 2026/01/29 07:47 The density functional program – doll +8 B 2025/01/09 09:54 The density functional program – fix layout doll ±0 B 2024/12/16 20:31 The density functional program – [LibXC functionals] hesselmann -1 B 2024/12/16 20:31 The density functional program – [LibXC functionals] hesselmann +18 B 2024/12/16 20:30 The density functional program – [LibXC functionals] hesselmann +29 B 2024/12/16 20:18 The density functional program – [LibXC functionals] hesselmann +8 B 2024/12/16 20:13 The density functional program – [LibXC functionals] hesselmann +1.5 KB 2024/07/12 08:37 The density functional program – external edit 127.0.0.1 ±0 B 2024/04/02 20:42 The density functional program – [Fractional orbital occupation calculations] hesselmann +23 B 2024/04/02 10:21 The density functional program – [Fractional orbital occupation calculations] hesselmann +227 B 2024/01/27 11:33 The density functional program – [Empirical damped dispersion correction] hesselmann -2 B 2024/01/27 11:30 The density functional program – [Empirical damped dispersion correction] hesselmann +694 B Show differences between selected revisionsless recent >>