首页> 外文期刊>Journal of chemical theory and computation: JCTC >Utilizing Essential Symmetry Breaking in Auxiliary-Field Quantum Monte Carlo: Application to the Spin Gaps of the C-36 Fullerene and an Iron Porphyrin Model Complex
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Utilizing Essential Symmetry Breaking in Auxiliary-Field Quantum Monte Carlo: Application to the Spin Gaps of the C-36 Fullerene and an Iron Porphyrin Model Complex

机译:利用在辅助场蒙特卡罗的基本对称性突破:在C-36富勒烯的旋转间隙和铁卟啉模型复合物中的应用

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We present three distinct examples where phaseless auxiliary-field quantum Monte Carlo (ph-AFQMC) can be reliably performed with a single-determinant trial wave function with essential symmetry breaking. Essential symmetry breaking was first introduced by Lee and Head-Gordon [Phys. Chem. Chem. Phys. 2019, 21, 4763-4778, 10.1039/C8CP07613H]. We utilized essential complex and time-reversal symmetry breaking with ph-AFQMC to compute the triplet-singlet energy gap in the TS12 set. We found statistically better performance of ph-AFQMC with complex-restricted orbitals than with spin-unrestricted orbitals. We then showed the utilization of essential spin symmetry breaking when computing the singlet-triplet gap of a known biradicaloid, C-36. ph-AFQMC with spin-unrestricted Hartree-Fock (ph-AFQMC+UHF) fails catastrophically even with spin-projection and predicts no biradicaloid character. With approximate Brueckner orbitals obtained from regularized orbital-optimized second-order Moller-Plesset perturbation theory (kappa-OOMP2), ph-AFQMC quantitatively captures strong biradicaloid character of C-36. Lastly, we applied ph-AFQMC to the computation of the quintet-triplet gap in a model iron porphyrin complex where brute-force methods with a small active space fail to capture the triplet ground state. We show unambiguously that neither triplet nor quintet is strongly correlated using UHF, kappa-OOMP2, and coupled-cluster with singles and doubles (CCSD) performed on UHF and kappa-OOMP2 orbitals. There is no essential symmetry breaking in this problem. By virtue of this, we were able to perform UHF+ph-AFQMC reliably with a cc-pVTZ basis set and predicted a triplet ground state for this model geometry. The largest ph-AFQMC in this work correlated 186 electrons in 956 orbitals. Our work highlights the utility, scalability, and accuracy of ph-AFQMC with a single-determinant trial wave function with essential symmetry breaking for systems mainly dominated by dynamical correlation with little static correlation.
机译:我们提出了三个不同的例子,其中可以通过具有基本对称性断裂的单个决定性试验波函数可靠地进行污垢辅助场量子蒙特卡罗(pH-AFQMC)。首先由李和头戈登[物理。化学。化学。物理。 2019,21,4763-4778,10.1039 / c8cp07613h]。我们利用PH-AFQMC的基本复杂和时间反转对称性分解,以计算TS12集中的三态分态能量间隙。我们发现具有复杂受限制的轨道的pH-afqmc的统计学上更好的性能而不是旋转无限制的轨道。然后,我们在计算已知的BiraDicalOid,C-36的单次三态间隙时,我们的利用是必需的旋转对称性破裂。旋转 - 无限制的Hartree-Fock(pH-AFQMC + UHF)的pH-AFQMC即使使用旋转投影也会出现灾难性,并且预测没有Biradicaloid角色。通过从正则化轨道优化的二阶Moller-Plesber-Plesbercation理论(Kappa-Oomp2)获得的近似布鲁克纳轨道,PH-AFQMC定量捕获C-36的强均拉类化特征。最后,我们将PH-AFQMC应用于模型铁卟啉复合物中的Quintet-Triplet间隙的计算,其中具有小型有源空间的蛮力方法不能捕获三态地面状态。我们毫不含糊地显示了使用UHF,Kappa-Oomp2和耦合簇强烈相关的三重态和Quintet与UHF和Kappa-Oomp2轨道上的双打(CCSD)强烈相关。这个问题没有任何必要的对称性。借助于此,我们能够以CC-PVTZ的基础设置可靠地执行UHF + PH-AFQMC,并预测该模型几何形状的三重态地面。该工作中最大的pH-AFQMC在956个轨道中相关的186个电子。我们的工作强调了PH-AFQMC的实用性,可扩展性和准确性,具有单个决定性试验波函数,具有主要用于系统的强调对称性的强制性,主要是静态相关性的动态相关性。

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