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About the build category
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0
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1871
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July 16, 2015
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Gau_xc not working
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0
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21
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December 22, 2025
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Eigen Not Compiling When Building From Source on Mac
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1
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42
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December 9, 2025
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Exporting Natural Orbitals as wfn object to PsiAPI Python interface
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1
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47
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October 30, 2025
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Questions on Psi4 performance and scaling on HPC systems
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0
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71
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September 12, 2025
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Software source not found
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3
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52
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April 29, 2025
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Statically-linking Psi4
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3
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69
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February 18, 2025
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Colab GPU Accelerator Config
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0
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79
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February 9, 2025
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Unable to download installer for Psi4conda: Permission?
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3
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132
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December 24, 2024
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Simple CCSD calculation fails for a large molecule
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3
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104
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December 15, 2024
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Problem with dftd4 installation
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3
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181
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November 9, 2024
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Offline instalation
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0
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44
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October 9, 2024
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Attempting to build on HPC - Eigen issues
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0
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81
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October 8, 2024
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Suggestions for HPC installation?
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2
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207
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September 29, 2024
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Building psi4 error v1.9.1
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1
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63
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July 31, 2024
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Which libint version is being used?
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15
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214
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July 19, 2024
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Atoms are too close after installation
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3
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247
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September 10, 2024
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Dependency error when installing psi4 in a fresh conda environment
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8
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717
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May 29, 2024
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Install issues with 1.9.1
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1
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286
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May 16, 2024
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Failed to build psi4 from source using conda on MacOS silicon
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4
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247
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May 7, 2024
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Build failing - "Property 'VENDOR' is not allowed."
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3
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167
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May 1, 2024
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Segmentation fault error running the basic H2O scf energy example
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1
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256
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March 7, 2024
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Threading and Parallelism
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2
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381
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February 27, 2024
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Compilation with AOCC
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5
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336
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April 4, 2024
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Psi4 compilation from source with libint2 and ecpint
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1
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420
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December 11, 2023
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Installing from source code for Mac silicon
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5
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458
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November 9, 2023
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Installing Psi4 for Mac silicon from source
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4
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619
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August 23, 2023
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Gdma and libint2 version compatibility
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3
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402
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June 12, 2023
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Installing Psi4 on MacBook Air Apple M1 Ventura 13.1 Problem?
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9
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740
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May 16, 2023
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Installation on Mac OS Silico: s-dftd3 not registered
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2
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447
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May 23, 2023
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