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hisat2.bridges2-gpu-ai.psc.access-ci.org.4f635bc9f3196748f8cf8bf86731d017"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment:2021.10.0.intel-ccl.bridges2-gpu-ai.psc.access-ci.org.c0005deb30e1e87e90e7d0129db7399b","Name":"intel-ccl-2021.10.0","AppName":"intel-ccl","Validity":604800,"AppVersion":"2021.10.0","Description":"","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module:2021.10.0.intel-ccl.bridges2-gpu-ai.psc.access-ci.org.c0005deb30e1e87e90e7d0129db7399b"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment:2023.2.0.intel-advisor.bridges2-gpu-ai.psc.access-ci.org.4d0acea788f11edec0aef82a386564d4","Name":"intel-advisor-2023.2.0","AppName":"intel-advisor","Validity":604800,"AppVersion":"2023.2.0","Description":"","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module:2023.2.0.intel-advisor.bridges2-gpu-ai.psc.access-ci.org.4d0acea788f11edec0aef82a386564d4"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 5.0.0. Siesta.bridges2-gpu-ai.psc.access-ci.org.7be959b3fc7b1aa894d05a14bb5bd388","Name":" Siesta","AppName":" Siesta","Keywords":["DFT","ab initio","pseudopotential","O(N)"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 5.0.0","Repository":" https://www.psc.edu/resources/software","Description":" Siesta is a computational package for performing efficient electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 5.0.0. Siesta.bridges2-gpu-ai.psc.access-ci.org.7be959b3fc7b1aa894d05a14bb5bd388"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 10.4.7. Abinit.bridges2-gpu-ai.psc.access-ci.org.8b1c979a0525813d702593e01231eddf","Name":" Abinit","AppName":" Abinit","Keywords":["molecular dynamics","density functional theory"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 10.4.7","Repository":" https://www.psc.edu/resources/software","Description":" Ab initio molecular dynamics.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 10.4.7. Abinit.bridges2-gpu-ai.psc.access-ci.org.8b1c979a0525813d702593e01231eddf"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 9.4.2. Abinit.bridges2-gpu-ai.psc.access-ci.org.0c5e39e9e10c93f15812d4b3ee7d261b","Name":" Abinit","AppName":" Abinit","Keywords":["molecular dynamics","density functional theory"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 9.4.2","Repository":" https://www.psc.edu/resources/software","Description":" Ab initio molecular dynamics.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 9.4.2. Abinit.bridges2-gpu-ai.psc.access-ci.org.0c5e39e9e10c93f15812d4b3ee7d261b"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 3.697. phylip-suite.bridges2-gpu-ai.psc.access-ci.org.3687d9f5aced7d331e1397f5bb06b8d9","Name":" phylip-suite","AppName":" phylip-suite","Keywords":["singularity bioinformatics"],"Validity":604800,"Extension":{"Category":["Biological Sciences"]},"AppVersion":" 3.697","Repository":" https://www.psc.edu/resources/software","Description":" PHYLIP is a free package of programs for inferring phylogenies.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 3.697. phylip-suite.bridges2-gpu-ai.psc.access-ci.org.3687d9f5aced7d331e1397f5bb06b8d9"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 6.4.3. VASP.bridges2-gpu-ai.psc.access-ci.org.bbc31e6207360688579c085eb5600c49","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.4.3","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. Once you have submitted the VASP request form and your license has been verified, you will be given access to the VASP executables built for Bridges-2.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 6.4.3. VASP.bridges2-gpu-ai.psc.access-ci.org.bbc31e6207360688579c085eb5600c49"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 6.5.1. VASP.bridges2-gpu-ai.psc.access-ci.org.1a2f940839c5201772ed3f235155bad2","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.5.1","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. 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VASP.bridges2-gpu-ai.psc.access-ci.org.39edfdd6e2c28f165774c757699937da","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 5.4.4+VTST","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. 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VASP.bridges2-gpu-ai.psc.access-ci.org.eb47e532240b4bb964a80d6f0fba191f","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.4.1","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. 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VASP.bridges2-gpu-ai.psc.access-ci.org.25db2c113487679f2e17aa1fe6e02218","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.5.1","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. 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VASP.bridges2-gpu-ai.psc.access-ci.org.738cc9b3894872345f15773befeb3cdb","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.3+VTST","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. 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VASP.bridges2-gpu-ai.psc.access-ci.org.b4115ff064051b2c4166512a8d4ecad8","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.4.2","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. 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This is to be run on the Bridges2 regular nodes. ","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module:5.0.3-aocc2.3.0.openmpi.bridges2-gpu-ai.psc.access-ci.org.29d1904981b14e884fd0d5c7b8e107c3"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment:4.0.2-intel20.4.openmpi.bridges2-gpu-ai.psc.access-ci.org.f88079367b9cf46da2da7b306654f3e8","Name":"openmpi-4.0.2-intel20.4","AppName":"openmpi","Validity":604800,"Extension":{"Category":["Programming/languages"]},"AppVersion":"4.0.2-intel20.4","Repository":" https://www.psc.edu/resources/software","Description":"The 4.0.2-intel20.4 modulefile defines paths and environment variables for using OpenMPI 4.0.2 built with the INTEL 20.4 compilers. 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","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module:4.0.2-intel20.4.openmpi.bridges2-gpu-ai.psc.access-ci.org.f88079367b9cf46da2da7b306654f3e8"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment:4.0.2-clang2.1.openmpi.bridges2-gpu-ai.psc.access-ci.org.1b6bdbc80b587d5abf8ba257b07688aa","Name":"openmpi-4.0.2-clang2.1","AppName":"openmpi","Validity":604800,"Extension":{"Category":["Programming/languages"]},"AppVersion":"4.0.2-clang2.1","Repository":" https://www.psc.edu/resources/software","Description":"The modulefile defines paths and environment variables for using OpenMPI 4.0.2 built with the CLANG version 2.1 compiler","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module:4.0.2-clang2.1.openmpi.bridges2-gpu-ai.psc.access-ci.org.1b6bdbc80b587d5abf8ba257b07688aa"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment:4.0.5-nvhpc22.1.openmpi.bridges2-gpu-ai.psc.access-ci.org.9a7bee1bcc4515b2ec7795b66dcdc6c1","Name":"openmpi-4.0.5-nvhpc22.1","AppName":"openmpi","Validity":604800,"Extension":{"Category":["libraries"]},"AppVersion":"4.0.5-nvhpc22.1","Repository":" https://www.psc.edu/resources/software","Description":"Purpose ------- The modulefile defines paths and environment variables for using OpenMPI 4.0.5 built with the NVidia HPC SDK 22.1 compilers.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module:4.0.5-nvhpc22.1.openmpi.bridges2-gpu-ai.psc.access-ci.org.9a7bee1bcc4515b2ec7795b66dcdc6c1"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment:3.1.6.openmpi.bridges2-gpu-ai.psc.access-ci.org.5841e3652730ad94ff23590e1207862c","Name":"openmpi","AppName":"openmpi","Keywords":["OpenMPI","MPI","GNU"],"Validity":604800,"Extension":{"Category":["libraries"]},"AppVersion":"3.1.6","Repository":"https://psc.edu/resources/software","Description":"An open source Message Passing Interface implementation.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module:3.1.6.openmpi.bridges2-gpu-ai.psc.access-ci.org.5841e3652730ad94ff23590e1207862c"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment:5.0.3-gcc13.2.1.openmpi.bridges2-gpu-ai.psc.access-ci.org.832e5d98d58c828e75090d1692826843","Name":"openmpi-5.0.3-gcc13.2.1","AppName":"openmpi","Validity":604800,"Extension":{"Category":["Libraries"]},"AppVersion":"5.0.3-gcc13.2.1","Repository":" https://www.psc.edu/resources/software","Description":"The 5.0.3-gcc13.2.1 modulefile defines paths and environment variables for using OpenMPI 5.0.3 built with the gcc 13.2.1 compilers. 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","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module:5.0.3-gcc13.2.1.openmpi.bridges2-gpu-ai.psc.access-ci.org.832e5d98d58c828e75090d1692826843"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-05-06T16:09:48Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment:3.1.6-intel20.4.openmpi.bridges2-gpu-ai.psc.access-ci.org.eb737aa20d5e88bbe3ee3e215f046d52","Name":"openmpi-3.1.6-intel20.4","AppName":"openmpi","Validity":604800,"Extension":{"Category":["Programming/languages"]},"AppVersion":"3.1.6-intel20.4","Repository":" https://www.psc.edu/resources/software","Description":"The 3.1.6-intel20.4 modulefile defines paths and environment variables for using OpenMPI 3.1.6 built with the INTEL 20.4 compilers. 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