MediaWiki API 結果
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指定format參數以變更輸出格式。要查看JSON格式的非HTML實現，設定format=json。
{
"batchcomplete": "",
"continue": {
"lecontinue": "20251011124011|2423",
"continue": "-||"
},
"query": {
"logevents": [
{
"logid": 2433,
"ns": 0,
"title": "$deformpotential",
"pageid": 1872,
"logpage": 1872,
"revid": 5233,
"params": {},
"type": "create",
"action": "create",
"user": "Yrwu",
"timestamp": "2025-12-14T08:22:49Z",
"comment": "\u5efa\u7acb\u5167\u5bb9\u70ba\u300c$deformpotential is the command to assign the valley energy shift after strain or other related parameters. <math> Ec=Ec+\\Delta E_{c, deformaion} </math>\u300d\u7684\u65b0\u9801\u9762"
},
{
"logid": 2432,
"ns": 0,
"title": "$valleynum",
"pageid": 1871,
"logpage": 1871,
"revid": 5232,
"params": {},
"type": "create",
"action": "create",
"user": "Yrwu",
"timestamp": "2025-12-14T08:20:59Z",
"comment": "\u5efa\u7acb\u5167\u5bb9\u70ba\u300c$valleynum is the command to assign the valley number of electron, hh, and lh. For example, Si has 6 valleys. If the effective mass is using the effective mass of a different direction, then we cannot use mdos in the parameters; the mdos is then calculated by <math> m^{*}_{dos} = (Nv)^{2/3} (m_{x}m_{y}m_{z})^{1/3} </math> The format is $valleynum N_e_valley N_hh_valley N_lh_valley N_e_valley N_hh_valley N_lh_valley N_e_valley N_hh_valley N\u2026\u300d\u7684\u65b0\u9801\u9762"
},
{
"logid": 2431,
"ns": 0,
"title": "$effmassxyz",
"pageid": 1870,
"logpage": 1870,
"revid": 5229,
"params": {},
"type": "create",
"action": "create",
"user": "Yrwu",
"timestamp": "2025-12-13T06:51:52Z",
"comment": "\u5efa\u7acb\u5167\u5bb9\u70ba\u300c$effmassxyz is the command to put additional information on effective in different directions. $effmassxyz mex mey mez mhhx mhhy mhhz mlhx mlhy mlhz mex mey mez mhhx mhhy mhhz mlhx mlhy mlhz mex mey mez mhhx mhhy mhhz mlhx mlhy mlhz. mex mey mez mhhx mhhy mhhz mlhx mlhy mlhz, .... n original region + mex mey mez mhhx mhhy mhhz mlhx mlhy mlhz mex mey mez mhhx mhhy mhhz mlhx mlhy mlhz mex mey mez mhhx mhhy mhhz mlhx mlhy mlhz.\u2026\u300d\u7684\u65b0\u9801\u9762"
},
{
"logid": 2430,
"ns": 0,
"title": "$useMunpFunc",
"pageid": 1869,
"logpage": 1869,
"revid": 5224,
"params": {},
"type": "create",
"action": "create",
"user": "Yrwu",
"timestamp": "2025-11-03T13:49:48Z",
"comment": "\u5efa\u7acb\u5167\u5bb9\u70ba\u300c $useMunpFunc is a collective Munp function for the user to select. It is under construction.\u300d\u7684\u65b0\u9801\u9762"
},
{
"logid": 2429,
"ns": 0,
"title": "$ifimpactuseEfgradiant",
"pageid": 1868,
"logpage": 1868,
"revid": 5213,
"params": {},
"type": "create",
"action": "create",
"user": "Yrwu",
"timestamp": "2025-10-26T05:06:18Z",
"comment": "\u5efa\u7acb\u5167\u5bb9\u70ba\u300c$ifimpactuseEfgradiant is the command to force the program to take the electric field of electrons and holes as <br><br> <math> \\vec{E_{n}} = \\nabla E_{fn} </math> <math> \\vec{E_{p}} = \\nabla E_{fp} </math> Sometimes, this is a more reasonable approach to estimate the position of major electrons.\u300d\u7684\u65b0\u9801\u9762"
},
{
"logid": 2428,
"ns": 0,
"title": "$ifimpact new",
"pageid": 1867,
"logpage": 1867,
"revid": 5203,
"params": {},
"type": "create",
"action": "create",
"user": "Yrwu",
"timestamp": "2025-10-26T00:40:04Z",
"comment": "\u5efa\u7acb\u5167\u5bb9\u70ba\u300c$ifimpact_new is a modified function to turn on the impact ionization. It is a field and current-dependent function that will rely on the electric field in the simulation program. impact new applies new functions <br> The impact ionization generation rate is decided by <br><be> Method 1: <be> <math> G_{impact} = \\frac{|Jn|}{e} \\times \\alpha_n +\\frac{|Jp|}{e} \\times \\alpha_p </math><br><br> <math> \\alpha_{n} = a_{n}*exp\\left( - \\left| \\left(\\frac{b_{n}|Jn\u2026\u300d\u7684\u65b0\u9801\u9762"
},
{
"logid": 2427,
"ns": 0,
"title": "NTU eecore: How to run Quantum Espresso",
"pageid": 1866,
"logpage": 1866,
"revid": 5180,
"params": {},
"type": "create",
"action": "create",
"user": "Yrwu",
"timestamp": "2025-10-11T12:46:45Z",
"comment": "\u5efa\u7acb\u5167\u5bb9\u70ba\u300cThe NTU eecore has installed Quantum Espresso 7.4,1 with Intel oneAPI compiler. the run the program, following the example below #!/bin/bash #SBATCH --job-name=DFT #SBATCH --partition=standard #SBATCH --nodes=1 #SBATCH --ntasks-per-node=64 #SBATCH --cpus-per-task=1 #SBATCH --hint=nomultithread #SBATCH --mem=300G #SBATCH --time=40:00:00 #SBATCH --nice=15 #SBATCH --output=/storage/professor/id/DFT/info_${SLURM_JOB_ID}.o #SBATCH --error=/storage/\u2026\u300d\u7684\u65b0\u9801\u9762"
},
{
"logid": 2426,
"ns": 0,
"title": "NTU eecore: How to enable intel one compiler",
"pageid": 1865,
"logpage": 1865,
"revid": 5178,
"params": {},
"type": "create",
"action": "create",
"user": "Yrwu",
"timestamp": "2025-10-11T12:46:01Z",
"comment": "\u5efa\u7acb\u5167\u5bb9\u70ba\u300c\u767b\u5165\u7cfb\u7d71\u5f8c \u6253 source /opt/hpc/intel/setvars.sh \u6216\u662f\u5728submit slurm job \u88e1\u9762\u52a0\u4e0a\u9019\u884c source /opt/hpc/intel/setvars.sh \u8209\u4f8b\u4f86\u8aaa #!/bin/bash #SBATCH --job-name=DFT #SBATCH --partition=standard #SBATCH --nodes=1 #SBATCH --ntasks-per-node=64 #SBATCH --cpus-per-task=1 #SBATCH --hint=nomultithread #SBATCH --mem=300G #SBATCH --time=40:00:00 #SBATCH --nice=15 #SBATCH --output=/storage/professor/id/DFT/info_${SLURM_JOB_ID}.o #\u2026\u300d\u7684\u65b0\u9801\u9762"
},
{
"logid": 2425,
"ns": 0,
"title": "NTU eecore: how to run Quantum Espresso",
"pageid": 1864,
"logpage": 1864,
"revid": 5176,
"params": {},
"type": "create",
"action": "create",
"user": "Yrwu",
"timestamp": "2025-10-11T12:44:52Z",
"comment": "\u5efa\u7acb\u5167\u5bb9\u70ba\u300cThe NTU eecore has installed Quantum Espresso 7.4,1 with Intel oneAPI compiler. the run the program, following the example below #!/bin/bash #SBATCH --job-name=DFT #SBATCH --partition=standard #SBATCH --nodes=1 #SBATCH --ntasks-per-node=64 #SBATCH --cpus-per-task=1 #SBATCH --hint=nomultithread #SBATCH --mem=300G #SBATCH --time=40:00:00 #SBATCH --nice=15 #SBATCH --output=/storage/professor/id/DFT/info_${SLURM_JOB_ID}.o #SBATCH --error=/storage/\u2026\u300d\u7684\u65b0\u9801\u9762"
},
{
"logid": 2424,
"ns": 0,
"title": "NTU eecore how to run Quantum Espresso",
"pageid": 1863,
"logpage": 1863,
"revid": 5174,
"params": {},
"type": "create",
"action": "create",
"user": "Yrwu",
"timestamp": "2025-10-11T12:43:45Z",
"comment": "\u5efa\u7acb\u5167\u5bb9\u70ba\u300cThe NTU eecore has installed Quantum Espresso 7.4,1 with Intel oneAPI compiler. the run the program, following the example below #!/bin/bash #SBATCH --job-name=DFT #SBATCH --partition=standard #SBATCH --nodes=1 #SBATCH --ntasks-per-node=64 #SBATCH --cpus-per-task=1 #SBATCH --hint=nomultithread #SBATCH --mem=300G #SBATCH --time=40:00:00 #SBATCH --nice=15 #SBATCH --output=/storage/professor/id/DFT/info_${SLURM_JOB_ID}.o #SBATCH --error=/storage/\u2026\u300d\u7684\u65b0\u9801\u9762"
}
]
}
}