Institute of Physics
Łódź University of Technology
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Fizyka techniczna
Optoelektronika
Modelling and Data Science
Students
Research
Publications and conferences
Patents
Photonics Group
Grants
Poland-Singapore
Coupled-Cavity VCSELs
Cascade Lasers
Antimonide Lasers
E-VCSELs
InTechFun
LIDER
Details
PLaSK Software
User Manual
Publications
ARROW VCSELs
Mid-infrared SDLs
Planar focusing reflectors based on high-contrast-gratings for application in vertical cavity surface emitting lasers
Nitride-based surface-emitting lasers
POL-SINIV (HybNanoSens)
Members
Biogenic Crystals Research Group
Members
Projects
Investigations of nucleation and growth processes of struvite in relation to infectious urinary stones formation
Investigations of physical mechanisms of nucleation, growth and aggregation of carbonate apatite and struvite in relations to the infectious urinary Stones and investigations of an influence of substances able to modulate of these processes
Biomineralisation of plants
Infectious urinary stones
Evolution of crystal morphology
Early phases of nucleation
Dielectrics Group
Members
Projects
Carbon layers on semiconductor substrates as cold emission stimulants
Investigations of electronic properties of thin diamond-like films
Monocrystals Group
Members
Projects
Theoretical Physics Group
Members
Projects
Quantum Chemistry Group
Members
Projects
Accurate description of intermolecular interaction energies from extended random phase approximation
Development of a method of calculating the excitation energies of atoms and molecules based on the ensemble variational principle
Development of new methods for quantum-chemical embedding based on reduced density matrices
Development of new electronic structure methods for intermolecular interactions in multireference systems
Description of intermolecular interactions in excited states.
Combined ab initio complete-active-space and on-top-pair-density-mediated density-functional approach for efficient calculation of potential energy surfaces of excited molecular states
Changing the paradigm for strong electron correlation in quantum chemistry
Targeting Real chemical accuracy at the EXascale
Positions
Quantum International Frontiers 2023
Liquid Crystals Physics Group
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Sustainable Development
Scientific Bulletin
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Post-Graduate Students
Emeritus professors
Computational Cluster
Using SLURM
Environment Modules User Guide
Available Software
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Using SLURM
Page contents:
Using Computational Clusters at Institute of Physics
Using Computational Clusters at Institute of Physics
¶
Download the
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of this documentation.
Using SLURM
Introduction
How to Log-in
Running Jobs
Login Node
Compute Nodes
Computing Resources
The Batch Scheduler and Resource Manager
Batch Jobs
Interactive Jobs
Anatomy of a Batch Job
Resources Specification
How to Estimate How Much Memory My Batch Job Needs?
Job Names and Output Files
Partitions
Job Priorities
QOS
Checking the Status of Your Job
Deleting jobs
Environment Variables Available to Execution Scipts
Job Arrays
Submitting Job Arrays
Customizing Data for Job Array Elements
Job Dependencies
Running MPI Jobs
Transition from Torque
Basic Commands
Environmental Variables
Job Specification
Environment Modules User Guide
Check available modules/packages
List loaded modules/packages
Load/add a module to set the environmental variables
Unload/remove a module from the shell environment
Unload all loaded modules
ml
: a convenient tool
Available Software
PLaSK
MPB and Meep
MPB
Meep