********************************************************************** MRCC program system ********************************************************************** Written by Mihaly Kallay, Peter R. Nagy, David Mester, Zoltan Rolik, Gyula Samu, Jozsef Csontos, Jozsef Csoka, P. Bernat Szabo, Laszlo Gyevi-Nagy, Bence Hegely, Istvan Ladjanszki, Lorant Szegedy, Bence Ladoczki, Klara Petrov, Mate Farkas, Pal D. Mezei, and Adam Ganyecz Department of Physical Chemistry and Materials Science Budapest University of Technology and Economics Budapest P.O.Box 91, H-1521 Hungary www.mrcc.hu Release date: February 22, 2020 ************************ 2020-10-02 01:03:31 ************************* Executing goldstone... Generation of CC equations in terms of H and T... Generation of antisymmetrized Goldstone diagrams... Number of diagrams in T^1 equations: 15 Number of diagrams in T^2 equations: 37 Number of diagrams in T^3 equations: 47 Translation of diagrams to factorized equations... Optimizing intermediate calculation... Number of floating-point operations per iteration step: 1.1063E+14 Probable CPU time per iteration step (hours): 1106.34 Required memory (Mbytes): 15070.4 Number of intermediates: 70 Number of intermediates to be stored: 29 Length of intermediate file (Mbytes): 2974.3 ************************ 2020-10-02 01:03:31 ************************* Executing xmrcc... ********************************************************************** CC( 3 ) calculation Allocation of****** Mbytes of memory... Number of spinorbitals: 222 Number of alpha electrons: 11 Number of beta electrons: 10 Spin multiplicity: 2 z-component of spin: 0.5 Spatial symmetry: 1 Convergence criterion: 1.0E-10 Construction of occupation graphs... Number of 0 -fold excitations: 1 Number of 1 -fold excitations: 2110 Number of 2 -fold excitations: 1610500 Number of 3 -fold excitations: 571626000 Total number of configurations: 573238611 Calculation of coupling coefficients... Length of intermediate file (Mbytes): 2215.7 ====================================================================== Memory requirements /Mbyte/: Minimal Optimal Real*8: 4974.0990 4974.0990 Integer: 46.4737 Total: 5020.5727 5020.5727 ************************ 2020-10-02 01:03:33 ************************* Executing mrcc... ********************************************************************** CCSDT calculation OpenMP parallel version is running. Number of CPU cores: 1 Allocation of 4974.1 Mbytes of memory... Number of spinorbitals: 222 Number of alpha electrons: 11 Number of beta electrons: 10 Spin multiplicity: 2 z-component of spin: 0.5 Spatial symmetry: 1 Convergence criterion: 1.0E-10 Construction of occupation graphs... Number of 0-fold excitations: 1 Number of 1-fold excitations: 2110 Number of 2-fold excitations: 1610500 Number of 3-fold excitations: 571626000 Total number of determinants: 573238611 Calculation of coupling coefficients... Initial cluster amplitudes are generated. Length of intermediate file (Mbytes): 2215.7 Reading integral list from unit 55... Sorting integrals... Energy of reference determinant [au]: -190.354778380021 Calculation of MP denominators... Starting CC iteration... ====================================================================== Norm of residual vector: 1.51509894 CPU time [min]: 316.314 Wall time [min]: 316.333 Iteration 1 CC energy: -190.89660659 Energy decrease: 0.54182821 ====================================================================== Norm of residual vector: 0.34402132 CPU time [min]: 632.651 Wall time [min]: 632.755 Iteration 2 CC energy: -190.91464500 Energy decrease: 0.01803841 ====================================================================== Fatal error in exec mrcc. Program will stop. ************************ 2020-10-02 12:21:31 ************************* Error at the termination of mrcc. **********************************************************************