User contributions for Karsai
16 October 2024
- 13:5313:53, 16 October 2024 diff hist −13 Category:Advanced molecular-dynamics sampling →How to
- 13:1213:12, 16 October 2024 diff hist −5,864 Construction:Blue-moon ensemble Blanked the page Tag: Blanking
- 13:1213:12, 16 October 2024 diff hist +49 Blue moon ensemble calculations No edit summary
- 13:1113:11, 16 October 2024 diff hist +5 Blue moon ensemble No edit summary
- 13:1013:10, 16 October 2024 diff hist −941 Blue moon ensemble calculations →References
- 13:1013:10, 16 October 2024 diff hist +3,307 N Blue moon ensemble calculations Created page with "The information needed to determine the blue moon ensemble averages within a Constrained molecular dynamics can be obtained by setting {{TAG|LBLUEOUT}}=.TRUE. The following output is written for each MD step in the file {{FILE|REPORT}}: >Blue_moon lambda |z|^(-1/2) GkT |z|^(-1/2)*(lambda+GkT) b_m> 0.585916E+01 0.215200E+02 -0.117679E+00 0.123556E+03 with the four numerical terms indicatin..."
- 13:0913:09, 16 October 2024 diff hist +4 Category:Advanced molecular-dynamics sampling →How to
- 13:0813:08, 16 October 2024 diff hist +34 Category:Advanced molecular-dynamics sampling →How to
- 12:0512:05, 16 October 2024 diff hist +3,466 Blue moon ensemble Removed redirect to Blue-moon ensemble Tag: Removed redirect
- 12:0412:04, 16 October 2024 diff hist −5 Category:Advanced molecular-dynamics sampling →Metadynamics
- 11:5811:58, 16 October 2024 diff hist −17 Interface pinning calculations →References current
- 11:5811:58, 16 October 2024 diff hist −1 Biased molecular dynamics calculations →References current
- 11:5711:57, 16 October 2024 diff hist −40 HILLSPOT No edit summary current
- 11:5611:56, 16 October 2024 diff hist −56 HILLS W No edit summary current
- 11:5611:56, 16 October 2024 diff hist −56 HILLS H →Related tags and articles current
- 11:5611:56, 16 October 2024 diff hist −56 HILLS BIN →Related tags and articles current
- 11:5511:55, 16 October 2024 diff hist −3,802 Category:Metadynamics Blanked the page Tag: Blanking
- 11:5511:55, 16 October 2024 diff hist −17 Metadynamics calculations No edit summary
- 11:5511:55, 16 October 2024 diff hist +2,306 N Metadynamics calculations Created page with " == How to == === Anderson thermostat === * For a metadynamics run with Andersen thermostat, one has to: #Set the standard MD-related tags: {{TAG|IBRION}}=0, {{TAG|TEBEG}}, {{TAG|POTIM}}, and {{TAG|NSW}} #Set {{TAG|MDALGO}}=1 ({{TAG|MDALGO}}=11 in VASP 5.x), and choose an appropriate setting for {{TAG|ANDERSEN_PROB}} #Set the parameters {{TAG|HILLS_H}}, {{TAG|HILLS_W}}, and {{TAG|HILLS_BIN}} #Define collective variables in the {{FILE|ICONST}}-file, and set the <code>S..."
- 11:5411:54, 16 October 2024 diff hist −5 Category:Advanced molecular-dynamics sampling →How to
- 11:5311:53, 16 October 2024 diff hist +1,575 Metadynamics Removed redirect to Category:Metadynamics Tag: Removed redirect
- 11:5211:52, 16 October 2024 diff hist −36 Interface pinning →References current
- 11:5111:51, 16 October 2024 diff hist +19 Interface pinning →References
- 11:5111:51, 16 October 2024 diff hist +18 Interface pinning →References
- 11:5011:50, 16 October 2024 diff hist +18 Interface pinning calculations No edit summary
- 11:5011:50, 16 October 2024 diff hist −89 OFIELD Q6 NEAR No edit summary current
- 11:4911:49, 16 October 2024 diff hist −61 OFIELD Q6 FAR No edit summary current
- 11:4911:49, 16 October 2024 diff hist −61 OFIELD KAPPA No edit summary current
- 11:4811:48, 16 October 2024 diff hist −61 OFIELD A No edit summary current
- 11:4811:48, 16 October 2024 diff hist −5,100 Category:Interface pinning Blanked the page current Tag: Blanking
- 11:4811:48, 16 October 2024 diff hist −1,098 Interface pinning calculations No edit summary
- 11:4711:47, 16 October 2024 diff hist +3,110 Interface pinning Removed redirect to Category:Interface pinning Tag: Removed redirect
- 11:4711:47, 16 October 2024 diff hist −18 Category:Advanced molecular-dynamics sampling →Interface pinning
- 11:4711:47, 16 October 2024 diff hist −23 Category:Advanced molecular-dynamics sampling →How to
- 11:4611:46, 16 October 2024 diff hist +3,110 Interface pinning calculations Removed redirect to Category:Interface pinning Tag: Removed redirect
- 11:4211:42, 16 October 2024 diff hist −51 Biased molecular dynamics calculations →Related methods in VASP
- 11:4211:42, 16 October 2024 diff hist +9,382 N Biased molecular dynamics calculations Created page with "== How to == *First one needs to setup a standard molecular dynamics run. The bias potentials are supported in both the NVT and NpT MD simulations, regardless of the particular thermostat and/or barostat setting. {{NB|mind|Mind that for VASP 5.x the biased molecular dynamics runs have to be chosen by adding 10 to the chosen value of {{TAG|MDALGO}}. E.g. {{TAG|MDALGO}}..."
- 11:4111:41, 16 October 2024 diff hist −19 Category:Advanced molecular-dynamics sampling →How to
- 11:4011:40, 16 October 2024 diff hist +3,120 Biased molecular dynamics Removed redirect to Category:Biased molecular dynamics current Tag: Removed redirect
- 11:3811:38, 16 October 2024 diff hist −43 SHAKEMAXITER No edit summary
- 11:3711:37, 16 October 2024 diff hist −43 SHAKETOL No edit summary
15 October 2024
- 12:2612:26, 15 October 2024 diff hist −1 ML LBASIS DISCARD No edit summary current
- 12:2412:24, 15 October 2024 diff hist 0 ML LBASIS DISCARD No edit summary
- 10:0710:07, 15 October 2024 diff hist −201 Category:Biased molecular dynamics No edit summary
- 09:5909:59, 15 October 2024 diff hist +6 Constrained molecular dynamics →References current
- 09:5909:59, 15 October 2024 diff hist +6 Constrained molecuar dynamics calculations No edit summary current
- 09:5809:58, 15 October 2024 diff hist −5 Constrained molecular dynamics →References
- 09:5809:58, 15 October 2024 diff hist −2 Constrained molecular dynamics →References
- 09:5809:58, 15 October 2024 diff hist +16 Constrained molecular dynamics No edit summary
- 09:5809:58, 15 October 2024 diff hist −25 Constrained molecular dynamics No edit summary