---
name: "mpqc"
section: "3"
platform: "linux"
package: "libsc-doc"
version: "2.2.2-3"
release: "Debian 3.1 (Sarge)"
platforms: ["linux"]
url: "https://new.carta.tech/mpqc/3"
---

# mpqc(3)

The MPQC Program The Massively Parallel Quantum Chemistry program (MPQC) computes the properties of molecules, ab initio, on a wide variety of computer architectures.

## NAME

mpqc - The MPQC Program The Massively Parallel Quantum Chemistry program (MPQC) computes the properties of molecules, *ab initio*, on a wide variety of computer architectures.

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  **MPQC Overview**

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  **Compiling MPQC**

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  **Running MPQC**

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  **MPQC Input**

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  **Validating MPQC**

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  **Running Psi 3 from MPQC**

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  **MPQC License**

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  **MPQC Warranty**