srDFT_SC/calcs/extensivity/n.ezfio.DFT.out
2019-10-16 11:38:24 +02:00

269 lines
12 KiB
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Date: 16/10/2019 11:59:09
===============
Quantum Package
===============
Git Commit: trying to fix the casscf
Git Date : Wed Sep 18 13:55:16 2019 +0200
Git SHA1 : c8cd1611626d12424fa9776ad42e17a0ce2ce228
EZFIO Dir : n.ezfio
Task server running : tcp://127.0.1.1:41279
.. >>>>> [ IO READ: no_core_density ] <<<<< ..
.. >>>>> [ RES MEM : 0.004578 GB ] [ VIRT MEM : 0.041687 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.000197 s ] [ CPU TIME: 0.002052 s ] <<<<< ..
.. >>>>> [ IO READ: on_top_from_cas ] <<<<< ..
.. >>>>> [ RES MEM : 0.004898 GB ] [ VIRT MEM : 0.041687 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.000711 s ] [ CPU TIME: 0.002260 s ] <<<<< ..
.. >>>>> [ IO READ: mu_of_r_potential ] <<<<< ..
.. >>>>> [ RES MEM : 0.004974 GB ] [ VIRT MEM : 0.041679 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.000886 s ] [ CPU TIME: 0.002369 s ] <<<<< ..
.. >>>>> [ IO READ: read_wf ] <<<<< ..
.. >>>>> [ RES MEM : 0.004974 GB ] [ VIRT MEM : 0.041679 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.001055 s ] [ CPU TIME: 0.002477 s ] <<<<< ..
.. >>>>> [ IO READ: mu_of_r_functional ] <<<<< ..
.. >>>>> [ RES MEM : 0.004974 GB ] [ VIRT MEM : 0.041679 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.001251 s ] [ CPU TIME: 0.002613 s ] <<<<< ..
LDA, PBE and PBE-on-top / mu(r) PSI coallescence with frozen core interaction
****************************************
Functional used = basis_set_on_top_PBE
****************************************
mu_of_r_potential = psi_cas_ful
MR DFT energy with pure correlation part for the DFT
.. >>>>> [ IO READ: grid_type_sgn ] <<<<< ..
.. >>>>> [ RES MEM : 0.004974 GB ] [ VIRT MEM : 0.041679 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.001447 s ] [ CPU TIME: 0.002747 s ] <<<<< ..
.. >>>>> [ IO READ: nucl_num ] <<<<< ..
.. >>>>> [ RES MEM : 0.004974 GB ] [ VIRT MEM : 0.041679 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.001637 s ] [ CPU TIME: 0.002876 s ] <<<<< ..
.. >>>>> [ IO READ: nucl_charge ] <<<<< ..
.. >>>>> [ RES MEM : 0.004974 GB ] [ VIRT MEM : 0.065128 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.006209 s ] [ CPU TIME: 0.011878 s ] <<<<< ..
.. >>>>> [ IO READ: nucl_label ] <<<<< ..
.. >>>>> [ RES MEM : 0.004974 GB ] [ VIRT MEM : 0.065128 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.006486 s ] [ CPU TIME: 0.012531 s ] <<<<< ..
.. >>>>> [ RES MEM : 0.004974 GB ] [ VIRT MEM : 0.190128 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.006776 s ] [ CPU TIME: 0.013777 s ] <<<<< ..
Nuclear Coordinates (Angstroms)
===============================
================ ============ ============ ============ ============
Atom Charge X Y Z
================ ============ ============ ============ ============
N 7.000000 0.000000 0.000000 0.000000
================ ============ ============ ============ ============
.. >>>>> [ IO READ: thresh_grid ] <<<<< ..
.. >>>>> [ RES MEM : 0.006603 GB ] [ VIRT MEM : 0.190979 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.009469 s ] [ CPU TIME: 0.020608 s ] <<<<< ..
n_points_final_grid = 22046
n max point = 22348
.. >>>>> [ IO READ: n_states ] <<<<< ..
.. >>>>> [ RES MEM : 0.006603 GB ] [ VIRT MEM : 0.190979 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.009797 s ] [ CPU TIME: 0.021038 s ] <<<<< ..
providing the mu_of_r ...
* mo_num 23
.. >>>>> [ IO READ: mo_class ] <<<<< ..
.. >>>>> [ RES MEM : 0.007782 GB ] [ VIRT MEM : 0.254852 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.012069 s ] [ CPU TIME: 0.026409 s ] <<<<< ..
* Number of active MOs 22
* Number of core MOs 1
* Number of inactive MOs 0
* mo_label Canonical
* Number of determinants 1
* Dimension of the psi arrays 100000
providing core_inact_act_two_bod_alpha_beta_mo ...
* N_int 1
.. >>>>> [ IO READ: ao_num ] <<<<< ..
.. >>>>> [ RES MEM : 0.010548 GB ] [ VIRT MEM : 0.257687 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.015830 s ] [ CPU TIME: 0.043224 s ] <<<<< ..
Read mo_coef
.. >>>>> [ IO READ: elec_beta_num ] <<<<< ..
.. >>>>> [ RES MEM : 0.010548 GB ] [ VIRT MEM : 0.257687 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.016646 s ] [ CPU TIME: 0.044626 s ] <<<<< ..
.. >>>>> [ IO READ: elec_alpha_num ] <<<<< ..
.. >>>>> [ RES MEM : 0.010548 GB ] [ VIRT MEM : 0.257687 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.016878 s ] [ CPU TIME: 0.044900 s ] <<<<< ..
* Number of unique alpha determinants 1
* Number of unique beta determinants 1
core_inact_act_two_bod_alpha_beta_mo provided in 3.6840269995082053E-003
Core MOs:
1
USING THE VALENCE ONLY TWO BODY DENSITY
providing core_inact_act_two_bod_alpha_beta_mo_physicist ...
core_inact_act_two_bod_alpha_beta_mo_physicist provided in 9.4613800047227414E-004
providing the core_inact_act_on_top_of_r
.. >>>>> [ IO READ: ao_prim_num ] <<<<< ..
.. >>>>> [ RES MEM : 0.014290 GB ] [ VIRT MEM : 0.279480 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.021762 s ] [ CPU TIME: 0.059488 s ] <<<<< ..
.. >>>>> [ IO READ: ao_expo ] <<<<< ..
.. >>>>> [ RES MEM : 0.014290 GB ] [ VIRT MEM : 0.279480 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.022218 s ] [ CPU TIME: 0.068037 s ] <<<<< ..
.. >>>>> [ IO READ: ao_coef ] <<<<< ..
.. >>>>> [ RES MEM : 0.014290 GB ] [ VIRT MEM : 0.279480 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.025070 s ] [ CPU TIME: 0.073913 s ] <<<<< ..
.. >>>>> [ IO READ: ao_power ] <<<<< ..
.. >>>>> [ RES MEM : 0.014290 GB ] [ VIRT MEM : 0.279480 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.029855 s ] [ CPU TIME: 0.086789 s ] <<<<< ..
.. >>>>> [ IO READ: ao_nucl ] <<<<< ..
.. >>>>> [ RES MEM : 0.014694 GB ] [ VIRT MEM : 0.279480 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 0.032773 s ] [ CPU TIME: 0.100059 s ] <<<<< ..
mo_num,n_points_final_grid 23 22046
* Number of virtual MOs 0
* Number of deleted MOs 0
Active MOs:
2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23
0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21
Core, Inactive and Active MOs:
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23
provided the core_inact_act_on_top_of_r
Time to provide : 7.5939346880004450
MO map initialized: 38226
.. >>>>> [ IO READ: io_mo_two_e_integrals ] <<<<< ..
.. >>>>> [ RES MEM : 0.076382 GB ] [ VIRT MEM : 0.415508 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 7.788660 s ] [ CPU TIME: 30.008055 s ] <<<<< ..
.. >>>>> [ IO READ: io_ao_two_e_integrals ] <<<<< ..
.. >>>>> [ RES MEM : 0.076382 GB ] [ VIRT MEM : 0.415508 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 7.788863 s ] [ CPU TIME: 30.008745 s ] <<<<< ..
AO map initialized : 52975
.. >>>>> [ IO READ: ao_integrals_threshold ] <<<<< ..
.. >>>>> [ RES MEM : 0.076382 GB ] [ VIRT MEM : 0.415508 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 7.789088 s ] [ CPU TIME: 30.009449 s ] <<<<< ..
Providing the AO integrals
Sorting the map
AO integrals provided:
Size of AO map : 8.5845947265625000E-002 MB
Number of AO integrals : 7966
cpu time : 0.10205699999999851 s
wall time : 6.4726441999482631E-002 s ( x 1.5767435509712440 )
AO -> MO integrals transformation
---------------------------------
.. >>>>> [ IO READ: mo_integrals_threshold ] <<<<< ..
.. >>>>> [ RES MEM : 0.078991 GB ] [ VIRT MEM : 0.626755 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 7.854217 s ] [ CPU TIME: 30.112367 s ] <<<<< ..
Buffers : 0.459625244 MB / core
Molecular integrals provided:
Size of MO map 0.36027526855468750 MB
Number of MO integrals: 18894
cpu time : 0.19265299999999996 s
wall time : 6.1197967000225617E-002 s ( x 3.1480294108346722 )
Providing core_inact_act_V_kl_contracted_transposed .....
Time to provide core_inact_act_V_kl_contracted_transposed = 1.6614129850004247
Providing core_inact_act_rho2_kl_contracted_transposed .....
Time to provide core_inact_act_rho2_kl_contracted_transposed = 1.6492683180003951
Providing core_inact_act_f_psi_ab .....
Time to provide core_inact_act_f_psi_ab = 1.2572189999445982E-002
providing the cas_full_mu_of_r_psi_coal_vector ...
Time to provide cas_full_mu_of_r_psi_coal_vector = 1.4178099991113413E-004
Time to provide mu_of_r = 11.600998191999679
Providing Energy_c_md_n_and_PBE_mu_of_r ...
.. >>>>> [ IO READ: density_for_dft ] <<<<< ..
.. >>>>> [ RES MEM : 0.264374 GB ] [ VIRT MEM : 0.841324 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 11.612689 s ] [ CPU TIME: 43.103987 s ] <<<<< ..
.. >>>>> [ IO READ: normalize_dm ] <<<<< ..
.. >>>>> [ RES MEM : 0.264374 GB ] [ VIRT MEM : 0.841324 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 11.613163 s ] [ CPU TIME: 43.107534 s ] <<<<< ..
Time for the Energy_c_md_n_and_PBE_mu_of_r : 0.12555567500021425
Providing Energy_c_md_LDA_mu_of_r ...
Time for Energy_c_md_LDA_mu_of_r : 2.6958546000059869E-002
Providing Energy_c_md_LDA_mu_of_r ...
Time for Energy_c_md_n_and_LDA_mu_of_r : 2.6924847999907797E-002
Providing Energy_c_md_n_and_on_top_PBE_mu_of_r ...
Time for the Energy_c_md_n_and_on_top_PBE_mu_of_r : 6.1856046000684728E-002
.. >>>>> [ IO READ: ontop_approx ] <<<<< ..
.. >>>>> [ RES MEM : 0.268711 GB ] [ VIRT MEM : 0.843632 GB ] <<<<< ..
.. >>>>> [ WALL TIME: 11.897411 s ] [ CPU TIME: 43.435523 s ] <<<<< ..
Inactive MOs:
providing the core_inact_act_on_top_of_r_new
providint all_states_act_two_rdm_alpha_beta_mo
ispin = 3
USING THE VALENCE ONLY TWO BODY DENSITY
provided the core_inact_act_on_top_of_r_new
Time to provide : 1.2705452380005227
Providing Energy_c_md_mu_of_r_PBE_on_top ...
Time for the Energy_c_md_on_top_PBE_mu_of_r: 0.27205234399934852
Providing Energy_c_md_PBE_mu_of_r ...
Time for the Energy_c_md_PBE_mu_of_r: 6.1262960999556526E-002
Corrections using Multi determinant mu
Functionals with UEG ontop pair density at large mu
ECMD LDA regular spin dens = -0.0265407099448326
ECMD LDA effective spin dens = -0.0265407099448326
ECMD PBE regular spin dens = -0.0230740500348705
ECMD PBE effective spin dens = -0.0230740500348705
Functionals with extrapolated exact ontop based on current wave function
ECMD PBE/ontop regular spin dens = -0.0247392466968251
ECMD PBE/ontop effective spin dens = -0.0247392466968251
mu_average for basis set = 0.9116337460
Wall time: 0:00:14