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kohn-sham_random-phase_approximation [2023/02/22 14:12] – [RIRPA program] chemieegortrushikohn-sham_random-phase_approximation [2024/07/12 08:37] (current) – external edit 127.0.0.1
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 Example input file for spin-restricted calculations for the CO molecule: Example input file for spin-restricted calculations for the CO molecule:
-<code> +<code - examples/co_rirpa.inp>
-memory,8000,m ! memory specification+
 gthresh,twoint=1d-20,energy=1d-10,orbital=1d-8 ! tighter thresholds are recommended gthresh,twoint=1d-20,energy=1d-10,orbital=1d-8 ! tighter thresholds are recommended
 gdirect ! integral-direct mode gdirect ! integral-direct mode
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 {cfit,basis_coul=aug-cc-pwCV5Z/mp2fit,basis_exch=aug-cc-pwCV5Z/mp2fit} {cfit,basis_coul=aug-cc-pwCV5Z/mp2fit,basis_exch=aug-cc-pwCV5Z/mp2fit}
  
-acfd;rirpa ! RPA/σ-functional calculation; one can use alternatively: ksrpa;rirpa+acfd;rirpa ! RPA/sigma-functional calculation; one can use alternatively: ksrpa;rirpa
 </code> </code>
 As well as an example of spin-unrestricted calculation for the NH<sub>2</sub> molecule: As well as an example of spin-unrestricted calculation for the NH<sub>2</sub> molecule:
-<code> +<code - examples/nh2_urirpa.inp>
-memory,8000,m ! memory specification+
 gthresh,twoint=1d-20,energy=1d-10,orbital=1d-8 ! tighter thresholds are recommended gthresh,twoint=1d-20,energy=1d-10,orbital=1d-8 ! tighter thresholds are recommended
 gdirect ! integral-direct mode gdirect ! integral-direct mode
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 {cfit,basis_coul=aug-cc-pwCV5Z/mp2fit,basis_exch=aug-cc-pwCV5Z/mp2fit} {cfit,basis_coul=aug-cc-pwCV5Z/mp2fit,basis_exch=aug-cc-pwCV5Z/mp2fit}
    
-acfd;urirpa ! RPA/σ-functional calculation; one can use alternatively: ksrpa;urirpa+acfd;urirpa ! RPA/sigma-functional calculation; one can use alternatively: ksrpa;urirpa
 </code> </code>
 The following options are available for the RIRPA and URIRPA programs:\\ The following options are available for the RIRPA and URIRPA programs:\\
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   * **dfit** logical flag to enable density fitting during the reference energy calculation (default: ’1’)\\   * **dfit** logical flag to enable density fitting during the reference energy calculation (default: ’1’)\\
   * **sigma** logical flag to enable σ-functional calculation (default: ’1’)\\   * **sigma** logical flag to enable σ-functional calculation (default: ’1’)\\
-  * **sigma_param** string containing a name for the parametrization used. Choose 'PBE_S2' [6], 'PBE0_S2' [6], 'TPSS_W' 1[5], 'B3LYP_W1' [5] parameterisation in combination with a preceding DFT calculation with PBE, PBE0, TPSS or B3LYP exchange correlation functional, respectively (default: ‘PBE_S2’)\\+  * **sigma_param** string containing a name for the parametrization used (default depends on exchange-correlation functional used in preceding DFT calculation: ‘PBE_S1’ [6] for PBE, ‘PBE0_S1’ [6] for PBE0, ‘TPSS_W1’ [5] for TPSS, ‘B3LYP_S1’ [5] for B3LYP)\\
   * **write_sigma** logical flag to enable writing of sigma.dat file with reference energy, frequency integration weights and σ-values (default: ’0’)\\   * **write_sigma** logical flag to enable writing of sigma.dat file with reference energy, frequency integration weights and σ-values (default: ’0’)\\
   * **thr_overlap_ri** threshold for processing RI basis according to Section IIB2 in Ref. [7] (default: ‘1d-99’)\\   * **thr_overlap_ri** threshold for processing RI basis according to Section IIB2 in Ref. [7] (default: ‘1d-99’)\\