# CODE: ST-WSLDA-1D # VERSION: 2024.02.12 # API_VERSION: 20240131 # BUILD TIME: Feb 19 2024, 10:59:38 # RUN TIME : Feb 19 2024, 13:52:32 # LATTICE: 128 x 16 x 16 # SPACING: 1.000000 x 1.000000 x 1.000000 # ENERGY DENSITY FUNCTIONAL: SLDAE # USING ELPA. # SPINSYMMETRY MODE IS ACTIVE. # MIXING TYPE: (p)otentials. # NUMBER OF k-MODES TO CONSIDER: 34 # SETTINGS 2 KZGROUPS, EACH WITH GRID PROCESSES OF SIZE [2 x 2] # GROUP 0 WITH 4 PROCESSES HAS BEEN SUCCESSFULLY CREATED. # GROUP 1 WITH 4 PROCESSES HAS BEEN SUCCESSFULLY CREATED. # GROUP 0 COMPUTES FOR 17 k-MODES [0,17) # GROUP 1 COMPUTES FOR 17 k-MODES [17,34) # HAMILTONIAN SIZE: 256 x 256 # HAMILTONIAN TOTAL STORAGE: 1.00MB # CREATING CBLACS GRIDS OF SIZE [2 x 2] WITH BLOCK SIZE [32 x 32] # CREATING UNIFORM SOLUTION... # DEBUG SLDAE: as = -1000.000000, kF = 1.000062, |askF| = 1000.061900 # DEBUG SLDAE: xi = 0.359342, zeta = 0.359121, eta = 0.459608 # DEBUG SLDAE: A = 1.000000, B = -0.480717, C = -10.512137 # DEBUG SLDAE: alpha = 1.000000, beta = -0.480865, gamma = -10.532415 # DEBUG: solve_uniform_problem_sldae # DEBUG: n_a=0.016890, n_b=0.016890 # DEBUG: eF_a=0.500062, eF_b=0.500062, eF_avg=0.500062 # DEBUG: N_a=553.451520, N_b=553.451520 # DEBUG: p=0.000000 # DEBUG: alph_a=1.000000, alph_b=1.000000, alph_plus=1.000000 # DEBUG: dalphm_dna=0.000000, dalphm_dnb=0.000000 # DEBUG: dalphp_dna=0.000000, dalphp_dnb=0.000000 # DEBUG: dtildeC_dna=-0.302862, dtildeC_dnb=-0.302862 # DEBUG: dD_dna=-0.240462, dD_dnb=-0.240462 # DEBUG: D=-0.004872, tC=-0.030751 # SPIN SYMMETRY MODE! # DEBUG: tau_a=0.010135, tau_b=0.010135 # DEBUG: delta=0.250031, nu=0.007689 # TEMPCONV: T=0.000000, iter=112, delta/eF_a=0.476871, mu_a/eF_a=0.390624, delta/eF_b=0.476871, mu_b/eF_b=0.390624 # TEMPCONV: T=0.000000, energy_kin=1.829164, energy_pot=-0.480717, energy_pair=-0.987500, energy_tot=0.360946 # TEMPCONV: T=0.000000, S/NkB= 0.000000000000 # ENERGY CUT-OFF: EC=4.516216 # UNIFORM SOLUTION: delta/eF_a= 0.4769, mu_a/eF_a= 0.3906, delta/eF_b= 0.4769, mu_b/eF_b= 0.3906, ec= 4.5162 # UNIFORM SOLUTION: energy_kin= 1.829163685659, energy_pot= -0.480716739667, energy_pair= -0.987500467038, energy_tot= 0.360946478954 # ENTROPY PER PARTICLE: S/NkB= 0.000000000000 # UNIFORM SOLUTION: nwf=16975 # CREATING FFTW PLANS... # EXECUTING: process_params(input->params, [1.000062], [0.195336,0.195336], 0, extra_data) # SETTING UP ELPA... # ELPA: SETTINGS SOLVER: `ELPA_SOLVER_1STAGE` # ELPA: ACTIVATING GPUs # ELPA: SETTINGS COMPLEX KERNEL: `ELPA_2STAGE_COMPLEX_DEFAULT` # SETTING UP OF ELPA DONE. # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 0 0... # DIAGONALIZATION 0 0 DONE [7 sec] (EXTRACTED 128 STATES) # DIAGONALIZATION 0 1... # DIAGONALIZATION 0 1 DONE [3 sec] (EXTRACTED 128 STATES) # DIAGONALIZATION 0 2... # DIAGONALIZATION 0 2 DONE [2 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 0 3... # DIAGONALIZATION 0 3 DONE [2 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 0 4... # DIAGONALIZATION 0 4 DONE [2 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 0 5... # DIAGONALIZATION 0 5 DONE [1 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 0 6... # DIAGONALIZATION 0 6 DONE [1 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 0 7... # DIAGONALIZATION 0 7 DONE [1 sec] (EXTRACTED 71 STATES) # DIAGONALIZATION 0 8... # DIAGONALIZATION 0 8 DONE [1 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 0 9... # DIAGONALIZATION 0 9 DONE [1 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 0 10... # DIAGONALIZATION 0 10 DONE [1 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 0 11... # DIAGONALIZATION 0 11 DONE [1 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 0 12... # DIAGONALIZATION 0 12 DONE [1 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 0 13... # DIAGONALIZATION 0 13 DONE [1 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 0 14... # DIAGONALIZATION 0 14 DONE [1 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 0 15... # DIAGONALIZATION 0 15 DONE [1 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 0 16... # DIAGONALIZATION 0 16 DONE [1 sec] (EXTRACTED 119 STATES) # NWF=18504 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18504 (28.2% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: LINEAR MIXING # ENTROPY [T/eF= 1e-09]: it=0 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=0 SPINA: NEW= 484.01087 OLD= 553.45154 DIFF= -69.440677 CONVSTATUS= PASS NPARTCONV= 8.1430512 SPINB: NEW= 484.01087 OLD= 553.45154 DIFF= -69.440677 CONVSTATUS= PASS NPARTCONV= 8.1430512 # CONVERGENCE REPORT ENERGY: it=0 [in Effg=290.406520 units] E_kin: NEW= 1.9038789 OLD= 2.0918514 DIFF= -0.18797255 CONVSTATUS= FAIL E_pot: NEW= -0.46750882 OLD= -0.54975288 DIFF= 0.082244055 CONVSTATUS= FAIL E_pair: NEW= -1.0846308 OLD= -1.1293162 DIFF= 0.044685453 CONVSTATUS= FAIL E_curr: NEW= 1.4081803e-33 OLD= 0 DIFF= 1.4081803e-33 CONVSTATUS= PASS E_potext: NEW= 0.067365704 OLD= 0 DIFF= 0.067365704 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.41910498 OLD= 0.41278231 DIFF= 0.0063226663 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -67.37893143 # FUNCTION CHANGED BY: 28.96470814 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 11.98: rt_diag= 11.83[98.79%] rt_dens= 0.03[ 0.21%] rt_pot= 0.00[ 0.04%] rt_me= 0.04[ 0.31%] rt_redistrib= 0.04[ 0.37%] rt_other= 0.03[ 0.28%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 1 0... # DIAGONALIZATION 1 0 DONE [0 sec] (EXTRACTED 128 STATES) # DIAGONALIZATION 1 1... # DIAGONALIZATION 1 1 DONE [0 sec] (EXTRACTED 128 STATES) # DIAGONALIZATION 1 2... # DIAGONALIZATION 1 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 1 3... # DIAGONALIZATION 1 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 1 4... # DIAGONALIZATION 1 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 1 5... # DIAGONALIZATION 1 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 1 6... # DIAGONALIZATION 1 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 1 7... # DIAGONALIZATION 1 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 1 8... # DIAGONALIZATION 1 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 1 9... # DIAGONALIZATION 1 9 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 1 10... # DIAGONALIZATION 1 10 DONE [0 sec] (EXTRACTED 122 STATES) # DIAGONALIZATION 1 11... # DIAGONALIZATION 1 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 1 12... # DIAGONALIZATION 1 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 1 13... # DIAGONALIZATION 1 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 1 14... # DIAGONALIZATION 1 14 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 1 15... # DIAGONALIZATION 1 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 1 16... # DIAGONALIZATION 1 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18456 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18456 (28.2% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: LINEAR MIXING # ENTROPY [T/eF= 1e-09]: it=1 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=1 SPINA: NEW= 475.27879 OLD= 484.01087 DIFF= -8.732073 CONVSTATUS= PASS NPARTCONV= 7.9871213 SPINB: NEW= 475.27879 OLD= 484.01087 DIFF= -8.732073 CONVSTATUS= PASS NPARTCONV= 7.9871213 # CONVERGENCE REPORT ENERGY: it=1 [in Effg=285.167276 units] E_kin: NEW= 1.8873843 OLD= 1.938858 DIFF= -0.051473689 CONVSTATUS= FAIL E_pot: NEW= -0.4702665 OLD= -0.47609814 DIFF= 0.0058316403 CONVSTATUS= FAIL E_pair: NEW= -1.0619063 OLD= -1.1045582 DIFF= 0.042651881 CONVSTATUS= FAIL E_curr: NEW= 3.1940054e-33 OLD= 1.4340521e-33 DIFF= 1.7599533e-33 CONVSTATUS= PASS E_potext: NEW= 0.043722526 OLD= 0.068603382 DIFF= -0.024880857 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.39893397 OLD= 0.42680499 DIFF= -0.027871024 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -71.91545446 # FUNCTION CHANGED BY: -4.53652303 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.04: rt_diag= 4.91[97.53%] rt_dens= 0.02[ 0.40%] rt_pot= 0.00[ 0.04%] rt_me= 0.04[ 0.85%] rt_redistrib= 0.04[ 0.72%] rt_other= 0.02[ 0.47%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 2 0... # DIAGONALIZATION 2 0 DONE [0 sec] (EXTRACTED 128 STATES) # DIAGONALIZATION 2 1... # DIAGONALIZATION 2 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 2 2... # DIAGONALIZATION 2 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 2 3... # DIAGONALIZATION 2 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 2 4... # DIAGONALIZATION 2 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 2 5... # DIAGONALIZATION 2 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 2 6... # DIAGONALIZATION 2 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 2 7... # DIAGONALIZATION 2 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 2 8... # DIAGONALIZATION 2 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 2 9... # DIAGONALIZATION 2 9 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 2 10... # DIAGONALIZATION 2 10 DONE [0 sec] (EXTRACTED 122 STATES) # DIAGONALIZATION 2 11... # DIAGONALIZATION 2 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 2 12... # DIAGONALIZATION 2 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 2 13... # DIAGONALIZATION 2 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 2 14... # DIAGONALIZATION 2 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 2 15... # DIAGONALIZATION 2 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 2 16... # DIAGONALIZATION 2 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18396 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18396 (28.1% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: LINEAR MIXING # ENTROPY [T/eF= 1e-09]: it=2 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=2 SPINA: NEW= 469.91736 OLD= 475.27879 DIFF= -5.36143 CONVSTATUS= PASS NPARTCONV= 7.8913815 SPINB: NEW= 469.91736 OLD= 475.27879 DIFF= -5.36143 CONVSTATUS= PASS NPARTCONV= 7.8913815 # CONVERGENCE REPORT ENERGY: it=2 [in Effg=281.950418 units] E_kin: NEW= 1.8733581 OLD= 1.908918 DIFF= -0.035559945 CONVSTATUS= FAIL E_pot: NEW= -0.47231322 OLD= -0.47563192 DIFF= 0.0033186936 CONVSTATUS= FAIL E_pair: NEW= -1.0430948 OLD= -1.0740219 DIFF= 0.030927163 CONVSTATUS= FAIL E_curr: NEW= 2.1476384e-33 OLD= 3.2304468e-33 DIFF= -1.0828084e-33 CONVSTATUS= PASS E_potext: NEW= 0.029990699 OLD= 0.04422137 DIFF= -0.01423067 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.38794077 OLD= 0.40348553 DIFF= -0.015544759 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -74.20374240 # FUNCTION CHANGED BY: -2.28828793 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 4.90: rt_diag= 4.61[93.97%] rt_dens= 0.19[ 3.93%] rt_pot= 0.00[ 0.04%] rt_me= 0.04[ 0.75%] rt_redistrib= 0.04[ 0.74%] rt_other= 0.03[ 0.58%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 3 0... # DIAGONALIZATION 3 0 DONE [0 sec] (EXTRACTED 128 STATES) # DIAGONALIZATION 3 1... # DIAGONALIZATION 3 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 3 2... # DIAGONALIZATION 3 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 3 3... # DIAGONALIZATION 3 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 3 4... # DIAGONALIZATION 3 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 3 5... # DIAGONALIZATION 3 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 3 6... # DIAGONALIZATION 3 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 3 7... # DIAGONALIZATION 3 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 3 8... # DIAGONALIZATION 3 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 3 9... # DIAGONALIZATION 3 9 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 3 10... # DIAGONALIZATION 3 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 3 11... # DIAGONALIZATION 3 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 3 12... # DIAGONALIZATION 3 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 3 13... # DIAGONALIZATION 3 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 3 14... # DIAGONALIZATION 3 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 3 15... # DIAGONALIZATION 3 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 3 16... # DIAGONALIZATION 3 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18340 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18340 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: LINEAR MIXING # ENTROPY [T/eF= 1e-09]: it=3 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=3 SPINA: NEW= 466.33194 OLD= 469.91736 DIFF= -3.5854282 CONVSTATUS= PASS NPARTCONV= 7.827356 SPINB: NEW= 466.33194 OLD= 469.91736 DIFF= -3.5854282 CONVSTATUS= PASS NPARTCONV= 7.827356 # CONVERGENCE REPORT ENERGY: it=3 [in Effg=279.799161 units] E_kin: NEW= 1.862167 OLD= 1.8877615 DIFF= -0.025594562 CONVSTATUS= FAIL E_pot: NEW= -0.473665 OLD= -0.47594464 DIFF= 0.0022796425 CONVSTATUS= FAIL E_pair: NEW= -1.0285282 OLD= -1.0511147 DIFF= 0.022586458 CONVSTATUS= FAIL E_curr: NEW= 2.9548418e-33 OLD= 2.1641507e-33 DIFF= 7.9069109e-34 CONVSTATUS= PASS E_potext: NEW= 0.021582659 OLD= 0.030221285 DIFF= -0.0086386263 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.38155639 OLD= 0.39092348 DIFF= -0.0093670874 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -75.42391729 # FUNCTION CHANGED BY: -1.22017490 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.17: rt_diag= 5.03[97.20%] rt_dens= 0.02[ 0.38%] rt_pot= 0.00[ 0.07%] rt_me= 0.04[ 0.80%] rt_redistrib= 0.05[ 0.88%] rt_other= 0.03[ 0.67%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 4 0... # DIAGONALIZATION 4 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 4 1... # DIAGONALIZATION 4 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 4 2... # DIAGONALIZATION 4 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 4 3... # DIAGONALIZATION 4 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 4 4... # DIAGONALIZATION 4 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 4 5... # DIAGONALIZATION 4 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 4 6... # DIAGONALIZATION 4 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 4 7... # DIAGONALIZATION 4 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 4 8... # DIAGONALIZATION 4 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 4 9... # DIAGONALIZATION 4 9 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 4 10... # DIAGONALIZATION 4 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 4 11... # DIAGONALIZATION 4 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 4 12... # DIAGONALIZATION 4 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 4 13... # DIAGONALIZATION 4 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 4 14... # DIAGONALIZATION 4 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 4 15... # DIAGONALIZATION 4 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 4 16... # DIAGONALIZATION 4 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18339 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18339 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: LINEAR MIXING # ENTROPY [T/eF= 1e-09]: it=4 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=4 SPINA: NEW= 463.78614 OLD= 466.33194 DIFF= -2.5457949 CONVSTATUS= PASS NPARTCONV= 7.7818954 SPINB: NEW= 463.78614 OLD= 466.33194 DIFF= -2.5457949 CONVSTATUS= PASS NPARTCONV= 7.7818954 # CONVERGENCE REPORT ENERGY: it=4 [in Effg=278.271684 units] E_kin: NEW= 1.8540153 OLD= 1.8723887 DIFF= -0.01837337 CONVSTATUS= FAIL E_pot: NEW= -0.4745078 OLD= -0.47626502 DIFF= 0.0017572131 CONVSTATUS= FAIL E_pair: NEW= -1.0183981 OLD= -1.034174 DIFF= 0.015775901 CONVSTATUS= FAIL E_curr: NEW= 3.2320792e-33 OLD= 2.9710614e-33 DIFF= 2.6101779e-34 CONVSTATUS= PASS E_potext: NEW= 0.016236346 OLD= 0.021701129 DIFF= -0.0054647836 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.37734578 OLD= 0.38365082 DIFF= -0.0063050392 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -76.18385904 # FUNCTION CHANGED BY: -0.75994174 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.47: rt_diag= 5.33[97.42%] rt_dens= 0.02[ 0.34%] rt_pot= 0.00[ 0.07%] rt_me= 0.04[ 0.72%] rt_redistrib= 0.04[ 0.78%] rt_other= 0.04[ 0.67%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 5 0... # DIAGONALIZATION 5 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 5 1... # DIAGONALIZATION 5 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 5 2... # DIAGONALIZATION 5 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 5 3... # DIAGONALIZATION 5 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 5 4... # DIAGONALIZATION 5 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 5 5... # DIAGONALIZATION 5 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 5 6... # DIAGONALIZATION 5 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 5 7... # DIAGONALIZATION 5 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 5 8... # DIAGONALIZATION 5 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 5 9... # DIAGONALIZATION 5 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 5 10... # DIAGONALIZATION 5 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 5 11... # DIAGONALIZATION 5 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 5 12... # DIAGONALIZATION 5 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 5 13... # DIAGONALIZATION 5 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 5 14... # DIAGONALIZATION 5 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 5 15... # DIAGONALIZATION 5 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 5 16... # DIAGONALIZATION 5 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18331 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18331 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN IS STORING DATA, MIXING=LINEAR # ENTROPY [T/eF= 1e-09]: it=5 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=5 SPINA: NEW= 461.90868 OLD= 463.78614 DIFF= -1.877456 CONVSTATUS= PASS NPARTCONV= 7.7483694 SPINB: NEW= 461.90868 OLD= 463.78614 DIFF= -1.877456 CONVSTATUS= PASS NPARTCONV= 7.7483694 # CONVERGENCE REPORT ENERGY: it=5 [in Effg=277.145211 units] E_kin: NEW= 1.8478599 OLD= 1.8615511 DIFF= -0.01369116 CONVSTATUS= FAIL E_pot: NEW= -0.47501327 OLD= -0.47643647 DIFF= 0.0014232011 CONVSTATUS= FAIL E_pair: NEW= -1.0109409 OLD= -1.0225374 DIFF= 0.01159655 CONVSTATUS= FAIL E_curr: NEW= 1.8423078e-33 OLD= 3.2452162e-33 DIFF= -1.4029083e-33 CONVSTATUS= PASS E_potext: NEW= 0.012739917 OLD= 0.016302339 DIFF= -0.0035624228 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.37464569 OLD= 0.37887952 DIFF= -0.0042338314 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -76.62377467 # FUNCTION CHANGED BY: -0.43991563 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.20: rt_diag= 4.84[93.12%] rt_dens= 0.25[ 4.76%] rt_pot= 0.00[ 0.04%] rt_me= 0.04[ 0.71%] rt_redistrib= 0.04[ 0.82%] rt_other= 0.03[ 0.55%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 6 0... # DIAGONALIZATION 6 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 6 1... # DIAGONALIZATION 6 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 6 2... # DIAGONALIZATION 6 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 6 3... # DIAGONALIZATION 6 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 6 4... # DIAGONALIZATION 6 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 6 5... # DIAGONALIZATION 6 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 6 6... # DIAGONALIZATION 6 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 6 7... # DIAGONALIZATION 6 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 6 8... # DIAGONALIZATION 6 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 6 9... # DIAGONALIZATION 6 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 6 10... # DIAGONALIZATION 6 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 6 11... # DIAGONALIZATION 6 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 6 12... # DIAGONALIZATION 6 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 6 13... # DIAGONALIZATION 6 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 6 14... # DIAGONALIZATION 6 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 6 15... # DIAGONALIZATION 6 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 6 16... # DIAGONALIZATION 6 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18331 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18331 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN IS STORING DATA, MIXING=LINEAR # ENTROPY [T/eF= 1e-09]: it=6 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=6 SPINA: NEW= 460.47073 OLD= 461.90868 DIFF= -1.4379507 CONVSTATUS= PASS NPARTCONV= 7.7226917 SPINB: NEW= 460.47073 OLD= 461.90868 DIFF= -1.4379507 CONVSTATUS= PASS NPARTCONV= 7.7226917 # CONVERGENCE REPORT ENERGY: it=6 [in Effg=276.282440 units] E_kin: NEW= 1.8431849 OLD= 1.8536304 DIFF= -0.010445472 CONVSTATUS= FAIL E_pot: NEW= -0.47529636 OLD= -0.47649663 DIFF= 0.0012002715 CONVSTATUS= FAIL E_pair: NEW= -1.0054521 OLD= -1.0140978 DIFF= 0.0086457354 CONVSTATUS= FAIL E_curr: NEW= 2.4992658e-33 OLD= 1.8480609e-33 DIFF= 6.5120483e-34 CONVSTATUS= PASS E_potext: NEW= 0.010393917 OLD= 0.012779701 DIFF= -0.0023857836 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.37283038 OLD= 0.37581563 DIFF= -0.0029852488 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -76.88677864 # FUNCTION CHANGED BY: -0.26300398 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.53: rt_diag= 5.38[97.42%] rt_dens= 0.02[ 0.35%] rt_pot= 0.00[ 0.07%] rt_me= 0.04[ 0.72%] rt_redistrib= 0.05[ 0.84%] rt_other= 0.03[ 0.61%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 7 0... # DIAGONALIZATION 7 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 7 1... # DIAGONALIZATION 7 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 7 2... # DIAGONALIZATION 7 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 7 3... # DIAGONALIZATION 7 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 7 4... # DIAGONALIZATION 7 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 7 5... # DIAGONALIZATION 7 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 7 6... # DIAGONALIZATION 7 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 7 7... # DIAGONALIZATION 7 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 7 8... # DIAGONALIZATION 7 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 7 9... # DIAGONALIZATION 7 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 7 10... # DIAGONALIZATION 7 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 7 11... # DIAGONALIZATION 7 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 7 12... # DIAGONALIZATION 7 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 7 13... # DIAGONALIZATION 7 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 7 14... # DIAGONALIZATION 7 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 7 15... # DIAGONALIZATION 7 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 7 16... # DIAGONALIZATION 7 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18331 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18331 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN IS STORING DATA, MIXING=LINEAR # ENTROPY [T/eF= 1e-09]: it=7 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=7 SPINA: NEW= 459.33678 OLD= 460.47073 DIFF= -1.1339539 CONVSTATUS= PASS NPARTCONV= 7.7024425 SPINB: NEW= 459.33678 OLD= 460.47073 DIFF= -1.1339539 CONVSTATUS= PASS NPARTCONV= 7.7024425 # CONVERGENCE REPORT ENERGY: it=7 [in Effg=275.602068 units] E_kin: NEW= 1.8395416 OLD= 1.8477351 DIFF= -0.0081935513 CONVSTATUS= FAIL E_pot: NEW= -0.47543579 OLD= -0.47646971 DIFF= 0.0010339209 CONVSTATUS= FAIL E_pair: NEW= -1.0013042 OLD= -1.0079342 DIFF= 0.0066300212 CONVSTATUS= FAIL E_curr: NEW= 1.8321531e-33 OLD= 2.5054357e-33 DIFF= -6.7328253e-34 CONVSTATUS= PASS E_potext: NEW= 0.008785027 OLD= 0.010419576 DIFF= -0.0016345493 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.37158662 OLD= 0.37375078 DIFF= -0.0021641585 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -77.04022054 # FUNCTION CHANGED BY: -0.15344190 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.54: rt_diag= 5.40[97.45%] rt_dens= 0.02[ 0.33%] rt_pot= 0.00[ 0.07%] rt_me= 0.04[ 0.70%] rt_redistrib= 0.04[ 0.78%] rt_other= 0.04[ 0.67%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 8 0... # DIAGONALIZATION 8 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 8 1... # DIAGONALIZATION 8 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 8 2... # DIAGONALIZATION 8 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 8 3... # DIAGONALIZATION 8 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 8 4... # DIAGONALIZATION 8 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 8 5... # DIAGONALIZATION 8 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 8 6... # DIAGONALIZATION 8 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 8 7... # DIAGONALIZATION 8 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 8 8... # DIAGONALIZATION 8 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 8 9... # DIAGONALIZATION 8 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 8 10... # DIAGONALIZATION 8 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 8 11... # DIAGONALIZATION 8 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 8 12... # DIAGONALIZATION 8 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 8 13... # DIAGONALIZATION 8 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 8 14... # DIAGONALIZATION 8 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 8 15... # DIAGONALIZATION 8 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 8 16... # DIAGONALIZATION 8 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18331 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18331 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN IS STORING DATA, MIXING=LINEAR # ENTROPY [T/eF= 1e-09]: it=8 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=8 SPINA: NEW= 458.41963 OLD= 459.33678 DIFF= -0.91715087 CONVSTATUS= PASS NPARTCONV= 7.6860648 SPINB: NEW= 458.41963 OLD= 459.33678 DIFF= -0.91715087 CONVSTATUS= PASS NPARTCONV= 7.6860648 # CONVERGENCE REPORT ENERGY: it=8 [in Effg=275.051778 units] E_kin: NEW= 1.8366359 OLD= 1.8432219 DIFF= -0.0065860571 CONVSTATUS= FAIL E_pot: NEW= -0.47548431 OLD= -0.47638699 DIFF= 0.00090267769 CONVSTATUS= FAIL E_pair: NEW= -0.99809675 OLD= -1.0033075 DIFF= 0.0052107361 CONVSTATUS= FAIL E_curr: NEW= 1.6651912e-33 OLD= 1.8358187e-33 DIFF= -1.7062744e-34 CONVSTATUS= PASS E_potext: NEW= 0.0076567854 OLD= 0.008802603 DIFF= -0.0011458176 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.37071158 OLD= 0.37233004 DIFF= -0.0016184609 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -77.12707545 # FUNCTION CHANGED BY: -0.08685491 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.43: rt_diag= 5.28[97.28%] rt_dens= 0.02[ 0.33%] rt_pot= 0.00[ 0.07%] rt_me= 0.04[ 0.71%] rt_redistrib= 0.05[ 0.94%] rt_other= 0.04[ 0.67%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 9 0... # DIAGONALIZATION 9 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 9 1... # DIAGONALIZATION 9 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 9 2... # DIAGONALIZATION 9 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 9 3... # DIAGONALIZATION 9 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 9 4... # DIAGONALIZATION 9 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 9 5... # DIAGONALIZATION 9 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 9 6... # DIAGONALIZATION 9 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 9 7... # DIAGONALIZATION 9 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 9 8... # DIAGONALIZATION 9 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 9 9... # DIAGONALIZATION 9 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 9 10... # DIAGONALIZATION 9 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 9 11... # DIAGONALIZATION 9 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 9 12... # DIAGONALIZATION 9 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 9 13... # DIAGONALIZATION 9 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 9 14... # DIAGONALIZATION 9 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 9 15... # DIAGONALIZATION 9 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 9 16... # DIAGONALIZATION 9 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN IS STORING DATA, MIXING=LINEAR # ENTROPY [T/eF= 1e-09]: it=9 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=9 SPINA: NEW= 457.65833 OLD= 458.41963 DIFF= -0.76129702 CONVSTATUS= PASS NPARTCONV= 7.6724702 SPINB: NEW= 457.65833 OLD= 458.41963 DIFF= -0.76129702 CONVSTATUS= PASS NPARTCONV= 7.6724702 # CONVERGENCE REPORT ENERGY: it=9 [in Effg=274.594999 units] E_kin: NEW= 1.8341303 OLD= 1.839691 DIFF= -0.0055606936 CONVSTATUS= FAIL E_pot: NEW= -0.47547392 OLD= -0.47627526 DIFF= 0.00080133592 CONVSTATUS= FAIL E_pair: NEW= -0.99535717 OLD= -0.99975705 DIFF= 0.0043998746 CONVSTATUS= FAIL E_curr: NEW= 2.145159e-33 OLD= 1.6679612e-33 DIFF= 4.7719778e-34 CONVSTATUS= PASS E_potext: NEW= 0.0068479329 OLD= 0.0076695222 DIFF= -0.00082158928 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.37014718 OLD= 0.37132825 DIFF= -0.0011810723 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -77.15397418 # FUNCTION CHANGED BY: -0.02689873 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.59: rt_diag= 5.44[97.33%] rt_dens= 0.03[ 0.54%] rt_pot= 0.00[ 0.07%] rt_me= 0.04[ 0.69%] rt_redistrib= 0.04[ 0.68%] rt_other= 0.04[ 0.70%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 10 0... # DIAGONALIZATION 10 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 10 1... # DIAGONALIZATION 10 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 10 2... # DIAGONALIZATION 10 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 10 3... # DIAGONALIZATION 10 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 10 4... # DIAGONALIZATION 10 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 10 5... # DIAGONALIZATION 10 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 10 6... # DIAGONALIZATION 10 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 10 7... # DIAGONALIZATION 10 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 10 8... # DIAGONALIZATION 10 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 10 9... # DIAGONALIZATION 10 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 10 10... # DIAGONALIZATION 10 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 10 11... # DIAGONALIZATION 10 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 10 12... # DIAGONALIZATION 10 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 10 13... # DIAGONALIZATION 10 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 10 14... # DIAGONALIZATION 10 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 10 15... # DIAGONALIZATION 10 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 10 16... # DIAGONALIZATION 10 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN IS STORING DATA, MIXING=LINEAR # ENTROPY [T/eF= 1e-09]: it=10 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=10 SPINA: NEW= 457.01265 OLD= 457.65833 DIFF= -0.64568297 CONVSTATUS= PASS NPARTCONV= 7.6609402 SPINB: NEW= 457.01265 OLD= 457.65833 DIFF= -0.64568297 CONVSTATUS= PASS NPARTCONV= 7.6609402 # CONVERGENCE REPORT ENERGY: it=10 [in Effg=274.207590 units] E_kin: NEW= 1.8320674 OLD= 1.8367217 DIFF= -0.0046543012 CONVSTATUS= FAIL E_pot: NEW= -0.47542611 OLD= -0.47614569 DIFF= 0.00071958272 CONVSTATUS= FAIL E_pair: NEW= -0.99321323 OLD= -0.99676345 DIFF= 0.0035502199 CONVSTATUS= FAIL E_curr: NEW= 2.0833326e-33 OLD= 2.1481897e-33 DIFF= -6.4857187e-35 CONVSTATUS= PASS E_potext: NEW= 0.0062551084 OLD= 0.0068576079 DIFF= -0.00060249946 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.36968313 OLD= 0.37067013 DIFF= -0.00098699807 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -77.17236595 # FUNCTION CHANGED BY: -0.01839177 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.32: rt_diag= 5.17[97.31%] rt_dens= 0.02[ 0.35%] rt_pot= 0.00[ 0.08%] rt_me= 0.04[ 0.73%] rt_redistrib= 0.05[ 0.87%] rt_other= 0.04[ 0.67%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 11 0... # DIAGONALIZATION 11 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 11 1... # DIAGONALIZATION 11 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 11 2... # DIAGONALIZATION 11 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 11 3... # DIAGONALIZATION 11 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 11 4... # DIAGONALIZATION 11 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 11 5... # DIAGONALIZATION 11 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 11 6... # DIAGONALIZATION 11 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 11 7... # DIAGONALIZATION 11 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 11 8... # DIAGONALIZATION 11 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 11 9... # DIAGONALIZATION 11 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 11 10... # DIAGONALIZATION 11 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 11 11... # DIAGONALIZATION 11 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 11 12... # DIAGONALIZATION 11 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 11 13... # DIAGONALIZATION 11 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 11 14... # DIAGONALIZATION 11 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 11 15... # DIAGONALIZATION 11 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 11 16... # DIAGONALIZATION 11 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=11 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=11 SPINA: NEW= 456.461 OLD= 457.01265 DIFF= -0.55165237 CONVSTATUS= PASS NPARTCONV= 7.6510892 SPINB: NEW= 456.461 OLD= 457.01265 DIFF= -0.55165237 CONVSTATUS= PASS NPARTCONV= 7.6510892 # CONVERGENCE REPORT ENERGY: it=11 [in Effg=273.876598 units] E_kin: NEW= 1.8303208 OLD= 1.8342815 DIFF= -0.0039606542 CONVSTATUS= FAIL E_pot: NEW= -0.47535875 OLD= -0.47600068 DIFF= 0.00064192864 CONVSTATUS= FAIL E_pair: NEW= -0.98164441 OLD= -0.99441357 DIFF= 0.01276916 CONVSTATUS= FAIL E_curr: NEW= 1.5557388e-33 OLD= 2.0858504e-33 DIFF= -5.301116e-34 CONVSTATUS= PASS E_potext: NEW= 0.0058115185 OLD= 0.006262668 DIFF= -0.00045114945 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.3791292 OLD= 0.37012991 DIFF= 0.008999285 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -74.49215696 # FUNCTION CHANGED BY: 2.68020899 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.32: rt_diag= 5.18[97.31%] rt_dens= 0.02[ 0.35%] rt_pot= 0.00[ 0.07%] rt_me= 0.04[ 0.74%] rt_redistrib= 0.04[ 0.80%] rt_other= 0.04[ 0.72%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 12 0... # DIAGONALIZATION 12 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 12 1... # DIAGONALIZATION 12 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 12 2... # DIAGONALIZATION 12 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 12 3... # DIAGONALIZATION 12 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 12 4... # DIAGONALIZATION 12 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 12 5... # DIAGONALIZATION 12 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 12 6... # DIAGONALIZATION 12 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 12 7... # DIAGONALIZATION 12 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 12 8... # DIAGONALIZATION 12 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 12 9... # DIAGONALIZATION 12 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 12 10... # DIAGONALIZATION 12 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 12 11... # DIAGONALIZATION 12 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 12 12... # DIAGONALIZATION 12 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 12 13... # DIAGONALIZATION 12 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 12 14... # DIAGONALIZATION 12 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 12 15... # DIAGONALIZATION 12 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 12 16... # DIAGONALIZATION 12 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=12 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=12 SPINA: NEW= 452.9691 OLD= 456.461 DIFF= -3.4918977 CONVSTATUS= PASS NPARTCONV= 7.5887339 SPINB: NEW= 452.9691 OLD= 456.461 DIFF= -3.4918977 CONVSTATUS= PASS NPARTCONV= 7.5887339 # CONVERGENCE REPORT ENERGY: it=12 [in Effg=271.781460 units] E_kin: NEW= 1.8194934 OLD= 1.8444306 DIFF= -0.024937241 CONVSTATUS= FAIL E_pot: NEW= -0.47447737 OLD= -0.47902325 DIFF= 0.0045458736 CONVSTATUS= FAIL E_pair: NEW= -0.98125201 OLD= -0.98921181 DIFF= 0.0079598096 CONVSTATUS= FAIL E_curr: NEW= 1.983454e-33 OLD= 1.5677318e-33 DIFF= 4.1572217e-34 CONVSTATUS= PASS E_potext: NEW= 0.0040283415 OLD= 0.005856319 DIFF= -0.0018279775 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.36779233 OLD= 0.38205187 DIFF= -0.014259536 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -77.00344587 # FUNCTION CHANGED BY: -2.51128891 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.35: rt_diag= 5.21[97.41%] rt_dens= 0.02[ 0.34%] rt_pot= 0.00[ 0.06%] rt_me= 0.04[ 0.73%] rt_redistrib= 0.04[ 0.73%] rt_other= 0.04[ 0.72%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 13 0... # DIAGONALIZATION 13 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 13 1... # DIAGONALIZATION 13 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 13 2... # DIAGONALIZATION 13 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 13 3... # DIAGONALIZATION 13 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 13 4... # DIAGONALIZATION 13 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 13 5... # DIAGONALIZATION 13 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 13 6... # DIAGONALIZATION 13 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 13 7... # DIAGONALIZATION 13 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 13 8... # DIAGONALIZATION 13 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 13 9... # DIAGONALIZATION 13 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 13 10... # DIAGONALIZATION 13 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 13 11... # DIAGONALIZATION 13 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 13 12... # DIAGONALIZATION 13 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 13 13... # DIAGONALIZATION 13 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 13 14... # DIAGONALIZATION 13 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 13 15... # DIAGONALIZATION 13 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 13 16... # DIAGONALIZATION 13 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=13 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=13 SPINA: NEW= 452.85384 OLD= 452.9691 DIFF= -0.1152562 CONVSTATUS= PASS NPARTCONV= 7.5866758 SPINB: NEW= 452.85384 OLD= 452.9691 DIFF= -0.1152562 CONVSTATUS= PASS NPARTCONV= 7.5866758 # CONVERGENCE REPORT ENERGY: it=13 [in Effg=271.712306 units] E_kin: NEW= 1.8192708 OLD= 1.8199565 DIFF= -0.00068569494 CONVSTATUS= FAIL E_pot: NEW= -0.47444237 OLD= -0.47459813 DIFF= 0.00015576262 CONVSTATUS= FAIL E_pair: NEW= -0.98027761 OLD= -0.98150174 DIFF= 0.0012241388 CONVSTATUS= FAIL E_curr: NEW= 1.8021522e-33 OLD= 1.9839588e-33 DIFF= -1.8180659e-34 CONVSTATUS= PASS E_potext: NEW= 0.0039910833 OLD= 0.0040293668 DIFF= -3.8283466e-05 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.36854186 OLD= 0.36788594 DIFF= 0.00065592298 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -76.78019609 # FUNCTION CHANGED BY: 0.22324978 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.25: rt_diag= 5.10[97.25%] rt_dens= 0.02[ 0.37%] rt_pot= 0.00[ 0.03%] rt_me= 0.04[ 0.83%] rt_redistrib= 0.05[ 0.94%] rt_other= 0.03[ 0.58%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 14 0... # DIAGONALIZATION 14 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 14 1... # DIAGONALIZATION 14 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 14 2... # DIAGONALIZATION 14 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 14 3... # DIAGONALIZATION 14 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 14 4... # DIAGONALIZATION 14 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 14 5... # DIAGONALIZATION 14 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 14 6... # DIAGONALIZATION 14 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 14 7... # DIAGONALIZATION 14 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 14 8... # DIAGONALIZATION 14 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 14 9... # DIAGONALIZATION 14 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 14 10... # DIAGONALIZATION 14 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 14 11... # DIAGONALIZATION 14 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 14 12... # DIAGONALIZATION 14 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 14 13... # DIAGONALIZATION 14 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 14 14... # DIAGONALIZATION 14 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 14 15... # DIAGONALIZATION 14 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 14 16... # DIAGONALIZATION 14 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=14 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=14 SPINA: NEW= 452.51517 OLD= 452.85384 DIFF= -0.33867659 CONVSTATUS= PASS NPARTCONV= 7.580628 SPINB: NEW= 452.51517 OLD= 452.85384 DIFF= -0.33867659 CONVSTATUS= PASS NPARTCONV= 7.580628 # CONVERGENCE REPORT ENERGY: it=14 [in Effg=271.509100 units] E_kin: NEW= 1.8181223 OLD= 1.8206324 DIFF= -0.0025100348 CONVSTATUS= FAIL E_pot: NEW= -0.4743225 OLD= -0.47479746 DIFF= 0.00047495653 CONVSTATUS= FAIL E_pair: NEW= -0.97937007 OLD= -0.98101128 DIFF= 0.0016412076 CONVSTATUS= FAIL E_curr: NEW= 2.8839743e-33 OLD= 1.803501e-33 DIFF= 1.0804733e-33 CONVSTATUS= PASS E_potext: NEW= 0.0038969669 OLD= 0.0039940704 DIFF= -9.7103481e-05 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.36832672 OLD= 0.36881769 DIFF= -0.00049097422 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -76.78118842 # FUNCTION CHANGED BY: -0.00099233 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.35: rt_diag= 5.22[97.42%] rt_dens= 0.02[ 0.34%] rt_pot= 0.00[ 0.06%] rt_me= 0.04[ 0.70%] rt_redistrib= 0.04[ 0.76%] rt_other= 0.04[ 0.72%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 15 0... # DIAGONALIZATION 15 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 15 1... # DIAGONALIZATION 15 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 15 2... # DIAGONALIZATION 15 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 15 3... # DIAGONALIZATION 15 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 15 4... # DIAGONALIZATION 15 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 15 5... # DIAGONALIZATION 15 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 15 6... # DIAGONALIZATION 15 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 15 7... # DIAGONALIZATION 15 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 15 8... # DIAGONALIZATION 15 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 15 9... # DIAGONALIZATION 15 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 15 10... # DIAGONALIZATION 15 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 15 11... # DIAGONALIZATION 15 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 15 12... # DIAGONALIZATION 15 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 15 13... # DIAGONALIZATION 15 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 15 14... # DIAGONALIZATION 15 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 15 15... # DIAGONALIZATION 15 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 15 16... # DIAGONALIZATION 15 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=15 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=15 SPINA: NEW= 452.32002 OLD= 452.51517 DIFF= -0.19514589 CONVSTATUS= PASS NPARTCONV= 7.5771432 SPINB: NEW= 452.32002 OLD= 452.51517 DIFF= -0.19514589 CONVSTATUS= PASS NPARTCONV= 7.5771432 # CONVERGENCE REPORT ENERGY: it=15 [in Effg=271.392012 units] E_kin: NEW= 1.8171096 OLD= 1.8189067 DIFF= -0.0017971665 CONVSTATUS= FAIL E_pot: NEW= -0.47422971 OLD= -0.47452714 DIFF= 0.00029742729 CONVSTATUS= FAIL E_pair: NEW= -0.9789089 OLD= -0.9797926 DIFF= 0.00088369869 CONVSTATUS= FAIL E_curr: NEW= 1.9595093e-33 OLD= 2.8852185e-33 DIFF= -9.2570921e-34 CONVSTATUS= PASS E_potext: NEW= 0.0038645375 OLD= 0.0038986482 DIFF= -3.4110687e-05 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.36783547 OLD= 0.36848563 DIFF= -0.0006501512 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -76.88139612 # FUNCTION CHANGED BY: -0.10020770 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.53: rt_diag= 5.39[97.57%] rt_dens= 0.02[ 0.32%] rt_pot= 0.00[ 0.06%] rt_me= 0.04[ 0.68%] rt_redistrib= 0.04[ 0.70%] rt_other= 0.04[ 0.68%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 16 0... # DIAGONALIZATION 16 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 16 1... # DIAGONALIZATION 16 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 16 2... # DIAGONALIZATION 16 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 16 3... # DIAGONALIZATION 16 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 16 4... # DIAGONALIZATION 16 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 16 5... # DIAGONALIZATION 16 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 16 6... # DIAGONALIZATION 16 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 16 7... # DIAGONALIZATION 16 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 16 8... # DIAGONALIZATION 16 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 16 9... # DIAGONALIZATION 16 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 16 10... # DIAGONALIZATION 16 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 16 11... # DIAGONALIZATION 16 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 16 12... # DIAGONALIZATION 16 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 16 13... # DIAGONALIZATION 16 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 16 14... # DIAGONALIZATION 16 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 16 15... # DIAGONALIZATION 16 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 16 16... # DIAGONALIZATION 16 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=16 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=16 SPINA: NEW= 452.23952 OLD= 452.32002 DIFF= -0.080498123 CONVSTATUS= PASS NPARTCONV= 7.5757058 SPINB: NEW= 452.23952 OLD= 452.32002 DIFF= -0.080498123 CONVSTATUS= PASS NPARTCONV= 7.5757058 # CONVERGENCE REPORT ENERGY: it=16 [in Effg=271.343713 units] E_kin: NEW= 1.8167744 OLD= 1.817433 DIFF= -0.00065855264 CONVSTATUS= FAIL E_pot: NEW= -0.47417674 OLD= -0.47431413 DIFF= 0.00013738437 CONVSTATUS= FAIL E_pair: NEW= -0.97886985 OLD= -0.97908315 DIFF= 0.00021330101 CONVSTATUS= FAIL E_curr: NEW= 2.7079161e-33 OLD= 1.9598581e-33 DIFF= 7.4805798e-34 CONVSTATUS= PASS E_potext: NEW= 0.003865597 OLD= 0.0038652253 DIFF= 3.7165276e-07 CONVSTATUS= PASS E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.36759345 OLD= 0.36790095 DIFF= -0.00030749561 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -76.93338472 # FUNCTION CHANGED BY: -0.05198859 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.37: rt_diag= 5.22[97.29%] rt_dens= 0.02[ 0.34%] rt_pot= 0.00[ 0.06%] rt_me= 0.04[ 0.72%] rt_redistrib= 0.05[ 0.89%] rt_other= 0.04[ 0.71%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 17 0... # DIAGONALIZATION 17 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 17 1... # DIAGONALIZATION 17 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 17 2... # DIAGONALIZATION 17 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 17 3... # DIAGONALIZATION 17 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 17 4... # DIAGONALIZATION 17 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 17 5... # DIAGONALIZATION 17 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 17 6... # DIAGONALIZATION 17 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 17 7... # DIAGONALIZATION 17 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 17 8... # DIAGONALIZATION 17 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 17 9... # DIAGONALIZATION 17 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 17 10... # DIAGONALIZATION 17 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 17 11... # DIAGONALIZATION 17 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 17 12... # DIAGONALIZATION 17 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 17 13... # DIAGONALIZATION 17 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 17 14... # DIAGONALIZATION 17 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 17 15... # DIAGONALIZATION 17 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 17 16... # DIAGONALIZATION 17 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=17 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=17 SPINA: NEW= 452.23044 OLD= 452.23952 DIFF= -0.0090856528 CONVSTATUS= PASS NPARTCONV= 7.5755435 SPINB: NEW= 452.23044 OLD= 452.23952 DIFF= -0.0090856528 CONVSTATUS= PASS NPARTCONV= 7.5755435 # CONVERGENCE REPORT ENERGY: it=17 [in Effg=271.338262 units] E_kin: NEW= 1.8167639 OLD= 1.8168109 DIFF= -4.7047867e-05 CONVSTATUS= FAIL E_pot: NEW= -0.47417072 OLD= -0.47418627 DIFF= 1.5546266e-05 CONVSTATUS= FAIL E_pair: NEW= -0.97878987 OLD= -0.97888951 DIFF= 9.9637902e-05 CONVSTATUS= FAIL E_curr: NEW= 2.8989691e-33 OLD= 2.7079705e-33 DIFF= 1.9099858e-34 CONVSTATUS= PASS E_potext: NEW= 0.0038655701 OLD= 0.0038656747 DIFF= -1.045335e-07 CONVSTATUS= PASS E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.36766887 OLD= 0.36760084 DIFF= 6.8031767e-05 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -76.91137558 # FUNCTION CHANGED BY: 0.02200914 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.41: rt_diag= 5.26[97.25%] rt_dens= 0.02[ 0.34%] rt_pot= 0.00[ 0.06%] rt_me= 0.04[ 0.72%] rt_redistrib= 0.05[ 0.90%] rt_other= 0.04[ 0.72%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 18 0... # DIAGONALIZATION 18 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 18 1... # DIAGONALIZATION 18 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 18 2... # DIAGONALIZATION 18 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 18 3... # DIAGONALIZATION 18 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 18 4... # DIAGONALIZATION 18 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 18 5... # DIAGONALIZATION 18 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 18 6... # DIAGONALIZATION 18 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 18 7... # DIAGONALIZATION 18 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 18 8... # DIAGONALIZATION 18 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 18 9... # DIAGONALIZATION 18 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 18 10... # DIAGONALIZATION 18 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 18 11... # DIAGONALIZATION 18 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 18 12... # DIAGONALIZATION 18 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 18 13... # DIAGONALIZATION 18 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 18 14... # DIAGONALIZATION 18 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 18 15... # DIAGONALIZATION 18 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 18 16... # DIAGONALIZATION 18 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=18 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=18 SPINA: NEW= 452.20333 OLD= 452.23044 DIFF= -0.027110527 CONVSTATUS= PASS NPARTCONV= 7.5750594 SPINB: NEW= 452.20333 OLD= 452.23044 DIFF= -0.027110527 CONVSTATUS= PASS NPARTCONV= 7.5750594 # CONVERGENCE REPORT ENERGY: it=18 [in Effg=271.321996 units] E_kin: NEW= 1.8166413 OLD= 1.8168728 DIFF= -0.0002314865 CONVSTATUS= FAIL E_pot: NEW= -0.47415201 OLD= -0.47419915 DIFF= 4.7141769e-05 CONVSTATUS= FAIL E_pair: NEW= -0.97875576 OLD= -0.97884856 DIFF= 9.2791976e-05 CONVSTATUS= FAIL E_curr: NEW= 1.7237945e-33 OLD= 2.8991429e-33 DIFF= -1.1753484e-33 CONVSTATUS= PASS E_potext: NEW= 0.0038665641 OLD= 0.0038658019 DIFF= 7.6220507e-07 CONVSTATUS= PASS E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.36760012 OLD= 0.36769091 DIFF= -9.0790553e-05 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -76.92541772 # FUNCTION CHANGED BY: -0.01404214 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.16: rt_diag= 5.02[97.21%] rt_dens= 0.02[ 0.36%] rt_pot= 0.00[ 0.06%] rt_me= 0.04[ 0.76%] rt_redistrib= 0.05[ 0.88%] rt_other= 0.04[ 0.72%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 19 0... # DIAGONALIZATION 19 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 19 1... # DIAGONALIZATION 19 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 19 2... # DIAGONALIZATION 19 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 19 3... # DIAGONALIZATION 19 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 19 4... # DIAGONALIZATION 19 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 19 5... # DIAGONALIZATION 19 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 19 6... # DIAGONALIZATION 19 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 19 7... # DIAGONALIZATION 19 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 19 8... # DIAGONALIZATION 19 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 19 9... # DIAGONALIZATION 19 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 19 10... # DIAGONALIZATION 19 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 19 11... # DIAGONALIZATION 19 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 19 12... # DIAGONALIZATION 19 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 19 13... # DIAGONALIZATION 19 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 19 14... # DIAGONALIZATION 19 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 19 15... # DIAGONALIZATION 19 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 19 16... # DIAGONALIZATION 19 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=19 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=19 SPINA: NEW= 452.19982 OLD= 452.20333 DIFF= -0.0035054292 CONVSTATUS= PASS NPARTCONV= 7.5749968 SPINB: NEW= 452.19982 OLD= 452.20333 DIFF= -0.0035054292 CONVSTATUS= PASS NPARTCONV= 7.5749968 # CONVERGENCE REPORT ENERGY: it=19 [in Effg=271.319892 units] E_kin: NEW= 1.8166136 OLD= 1.8166554 DIFF= -4.1841215e-05 CONVSTATUS= FAIL E_pot: NEW= -0.47414877 OLD= -0.47415568 DIFF= 6.9160163e-06 CONVSTATUS= FAIL E_pair: NEW= -0.97874015 OLD= -0.97876335 DIFF= 2.3203943e-05 CONVSTATUS= FAIL E_curr: NEW= 2.0851415e-33 OLD= 1.7238078e-33 DIFF= 3.6133369e-34 CONVSTATUS= PASS E_potext: NEW= 0.0038674452 OLD= 0.0038665941 DIFF= 8.5117254e-07 CONVSTATUS= PASS E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.3675921 OLD= 0.36760297 DIFF= -1.0870084e-05 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -76.92699751 # FUNCTION CHANGED BY: -0.00157980 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 4.81: rt_diag= 4.38[90.95%] rt_dens= 0.33[ 6.96%] rt_pot= 0.00[ 0.03%] rt_me= 0.04[ 0.74%] rt_redistrib= 0.03[ 0.67%] rt_other= 0.03[ 0.65%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 20 0... # DIAGONALIZATION 20 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 20 1... # DIAGONALIZATION 20 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 20 2... # DIAGONALIZATION 20 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 20 3... # DIAGONALIZATION 20 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 20 4... # DIAGONALIZATION 20 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 20 5... # DIAGONALIZATION 20 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 20 6... # DIAGONALIZATION 20 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 20 7... # DIAGONALIZATION 20 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 20 8... # DIAGONALIZATION 20 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 20 9... # DIAGONALIZATION 20 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 20 10... # DIAGONALIZATION 20 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 20 11... # DIAGONALIZATION 20 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 20 12... # DIAGONALIZATION 20 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 20 13... # DIAGONALIZATION 20 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 20 14... # DIAGONALIZATION 20 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 20 15... # DIAGONALIZATION 20 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 20 16... # DIAGONALIZATION 20 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=20 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=20 SPINA: NEW= 452.20046 OLD= 452.19982 DIFF= 0.00063476043 CONVSTATUS= PASS NPARTCONV= 7.5750081 SPINB: NEW= 452.20046 OLD= 452.19982 DIFF= 0.00063476043 CONVSTATUS= PASS NPARTCONV= 7.5750081 # CONVERGENCE REPORT ENERGY: it=20 [in Effg=271.320273 units] E_kin: NEW= 1.816599 OLD= 1.816611 DIFF= -1.2013845e-05 CONVSTATUS= FAIL E_pot: NEW= -0.47414777 OLD= -0.4741481 DIFF= 3.2776783e-07 CONVSTATUS= PASS E_pair: NEW= -0.97872947 OLD= -0.97873877 DIFF= 9.3070718e-06 CONVSTATUS= FAIL E_curr: NEW= 2.8325702e-33 OLD= 2.0851386e-33 DIFF= 7.4743161e-34 CONVSTATUS= PASS E_potext: NEW= 0.0038687396 OLD= 0.0038674398 DIFF= 1.2997789e-06 CONVSTATUS= FAIL E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.36759051 OLD= 0.36759159 DIFF= -1.0792265e-06 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -76.92753831 # FUNCTION CHANGED BY: -0.00054080 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.06: rt_diag= 4.72[93.25%] rt_dens= 0.23[ 4.55%] rt_pot= 0.00[ 0.03%] rt_me= 0.04[ 0.70%] rt_redistrib= 0.04[ 0.84%] rt_other= 0.03[ 0.63%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 21 0... # DIAGONALIZATION 21 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 21 1... # DIAGONALIZATION 21 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 21 2... # DIAGONALIZATION 21 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 21 3... # DIAGONALIZATION 21 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 21 4... # DIAGONALIZATION 21 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 21 5... # DIAGONALIZATION 21 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 21 6... # DIAGONALIZATION 21 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 21 7... # DIAGONALIZATION 21 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 21 8... # DIAGONALIZATION 21 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 21 9... # DIAGONALIZATION 21 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 21 10... # DIAGONALIZATION 21 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 21 11... # DIAGONALIZATION 21 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 21 12... # DIAGONALIZATION 21 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 21 13... # DIAGONALIZATION 21 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 21 14... # DIAGONALIZATION 21 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 21 15... # DIAGONALIZATION 21 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 21 16... # DIAGONALIZATION 21 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=21 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=21 SPINA: NEW= 452.19916 OLD= 452.20046 DIFF= -0.0012978968 CONVSTATUS= PASS NPARTCONV= 7.574985 SPINB: NEW= 452.19916 OLD= 452.20046 DIFF= -0.0012978968 CONVSTATUS= PASS NPARTCONV= 7.574985 # CONVERGENCE REPORT ENERGY: it=21 [in Effg=271.319495 units] E_kin: NEW= 1.8165939 OLD= 1.8166042 DIFF= -1.0339092e-05 CONVSTATUS= FAIL E_pot: NEW= -0.4741468 OLD= -0.47414914 DIFF= 2.3388086e-06 CONVSTATUS= FAIL E_pair: NEW= -0.97872839 OLD= -0.97873227 DIFF= 3.8855804e-06 CONVSTATUS= FAIL E_curr: NEW= 1.5894767e-33 OLD= 2.8325783e-33 DIFF= -1.2431016e-33 CONVSTATUS= PASS E_potext: NEW= 0.0038687973 OLD= 0.0038687507 DIFF= 4.6612382e-08 CONVSTATUS= PASS E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.36758749 OLD= 0.36759156 DIFF= -4.0680909e-06 CONVSTATUS= FAIL # MINIMIZATION FUNCTION: -76.92813501 # FUNCTION CHANGED BY: -0.00059670 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.21: rt_diag= 4.91[94.12%] rt_dens= 0.20[ 3.81%] rt_pot= 0.00[ 0.02%] rt_me= 0.04[ 0.70%] rt_redistrib= 0.04[ 0.74%] rt_other= 0.03[ 0.61%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 22 0... # DIAGONALIZATION 22 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 22 1... # DIAGONALIZATION 22 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 22 2... # DIAGONALIZATION 22 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 22 3... # DIAGONALIZATION 22 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 22 4... # DIAGONALIZATION 22 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 22 5... # DIAGONALIZATION 22 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 22 6... # DIAGONALIZATION 22 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 22 7... # DIAGONALIZATION 22 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 22 8... # DIAGONALIZATION 22 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 22 9... # DIAGONALIZATION 22 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 22 10... # DIAGONALIZATION 22 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 22 11... # DIAGONALIZATION 22 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 22 12... # DIAGONALIZATION 22 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 22 13... # DIAGONALIZATION 22 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 22 14... # DIAGONALIZATION 22 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 22 15... # DIAGONALIZATION 22 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 22 16... # DIAGONALIZATION 22 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=22 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=22 SPINA: NEW= 452.19871 OLD= 452.19916 DIFF= -0.00044367345 CONVSTATUS= PASS NPARTCONV= 7.574977 SPINB: NEW= 452.19871 OLD= 452.19916 DIFF= -0.00044367345 CONVSTATUS= PASS NPARTCONV= 7.574977 # CONVERGENCE REPORT ENERGY: it=22 [in Effg=271.319228 units] E_kin: NEW= 1.8165929 OLD= 1.8165957 DIFF= -2.7406389e-06 CONVSTATUS= FAIL E_pot: NEW= -0.47414652 OLD= -0.47414726 DIFF= 7.4275217e-07 CONVSTATUS= PASS E_pair: NEW= -0.97872786 OLD= -0.97872935 DIFF= 1.4937984e-06 CONVSTATUS= FAIL E_curr: NEW= 3.0012976e-33 OLD= 1.5894783e-33 DIFF= 1.4118193e-33 CONVSTATUS= PASS E_potext: NEW= 0.0038687524 OLD= 0.0038688011 DIFF= -4.865407e-08 CONVSTATUS= PASS E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.3675873 OLD= 0.36758785 DIFF= -5.5274245e-07 CONVSTATUS= PASS # MINIMIZATION FUNCTION: -76.92811165 # FUNCTION CHANGED BY: 0.00002336 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.22: rt_diag= 4.83[92.42%] rt_dens= 0.28[ 5.39%] rt_pot= 0.00[ 0.02%] rt_me= 0.04[ 0.72%] rt_redistrib= 0.04[ 0.81%] rt_other= 0.03[ 0.64%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 23 0... # DIAGONALIZATION 23 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 23 1... # DIAGONALIZATION 23 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 23 2... # DIAGONALIZATION 23 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 23 3... # DIAGONALIZATION 23 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 23 4... # DIAGONALIZATION 23 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 23 5... # DIAGONALIZATION 23 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 23 6... # DIAGONALIZATION 23 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 23 7... # DIAGONALIZATION 23 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 23 8... # DIAGONALIZATION 23 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 23 9... # DIAGONALIZATION 23 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 23 10... # DIAGONALIZATION 23 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 23 11... # DIAGONALIZATION 23 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 23 12... # DIAGONALIZATION 23 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 23 13... # DIAGONALIZATION 23 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 23 14... # DIAGONALIZATION 23 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 23 15... # DIAGONALIZATION 23 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 23 16... # DIAGONALIZATION 23 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=23 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=23 SPINA: NEW= 452.19835 OLD= 452.19871 DIFF= -0.00036153565 CONVSTATUS= PASS NPARTCONV= 7.5749706 SPINB: NEW= 452.19835 OLD= 452.19871 DIFF= -0.00036153565 CONVSTATUS= PASS NPARTCONV= 7.5749706 # CONVERGENCE REPORT ENERGY: it=23 [in Effg=271.319011 units] E_kin: NEW= 1.816592 OLD= 1.8165944 DIFF= -2.3856764e-06 CONVSTATUS= FAIL E_pot: NEW= -0.47414631 OLD= -0.4741469 DIFF= 5.8741137e-07 CONVSTATUS= PASS E_pair: NEW= -0.97872769 OLD= -0.97872864 DIFF= 9.5230977e-07 CONVSTATUS= PASS E_curr: NEW= 3.551661e-33 OLD= 3.0013e-33 DIFF= 5.5036103e-34 CONVSTATUS= PASS E_potext: NEW= 0.0038686991 OLD= 0.0038687555 DIFF= -5.638686e-08 CONVSTATUS= PASS E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.36758669 OLD= 0.3675876 DIFF= -9.0234208e-07 CONVSTATUS= PASS # MINIMIZATION FUNCTION: -76.92821523 # FUNCTION CHANGED BY: -0.00010358 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.22: rt_diag= 5.06[96.79%] rt_dens= 0.05[ 0.90%] rt_pot= 0.00[ 0.05%] rt_me= 0.04[ 0.72%] rt_redistrib= 0.04[ 0.81%] rt_other= 0.04[ 0.73%] # EXECUTING: process_params(input->params, [1.000000], [0.195336,0.195336], 0, extra_data) # DIAGONALIZATION 24 0... # DIAGONALIZATION 24 0 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 24 1... # DIAGONALIZATION 24 1 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 24 2... # DIAGONALIZATION 24 2 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 24 3... # DIAGONALIZATION 24 3 DONE [0 sec] (EXTRACTED 123 STATES) # DIAGONALIZATION 24 4... # DIAGONALIZATION 24 4 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 24 5... # DIAGONALIZATION 24 5 DONE [0 sec] (EXTRACTED 105 STATES) # DIAGONALIZATION 24 6... # DIAGONALIZATION 24 6 DONE [0 sec] (EXTRACTED 91 STATES) # DIAGONALIZATION 24 7... # DIAGONALIZATION 24 7 DONE [0 sec] (EXTRACTED 69 STATES) # DIAGONALIZATION 24 8... # DIAGONALIZATION 24 8 DONE [0 sec] (EXTRACTED 127 STATES) # DIAGONALIZATION 24 9... # DIAGONALIZATION 24 9 DONE [0 sec] (EXTRACTED 126 STATES) # DIAGONALIZATION 24 10... # DIAGONALIZATION 24 10 DONE [0 sec] (EXTRACTED 121 STATES) # DIAGONALIZATION 24 11... # DIAGONALIZATION 24 11 DONE [0 sec] (EXTRACTED 115 STATES) # DIAGONALIZATION 24 12... # DIAGONALIZATION 24 12 DONE [0 sec] (EXTRACTED 103 STATES) # DIAGONALIZATION 24 13... # DIAGONALIZATION 24 13 DONE [0 sec] (EXTRACTED 89 STATES) # DIAGONALIZATION 24 14... # DIAGONALIZATION 24 14 DONE [0 sec] (EXTRACTED 67 STATES) # DIAGONALIZATION 24 15... # DIAGONALIZATION 24 15 DONE [0 sec] (EXTRACTED 124 STATES) # DIAGONALIZATION 24 16... # DIAGONALIZATION 24 16 DONE [0 sec] (EXTRACTED 119 STATES) # NWF=18323 # NUMBER OF EXTRACTED nwf IN ENERGY RANGE [-ecut,+ecut] IS 18323 (28.0% OF TOTAL NUMBER OF STATES) # REFERENCE VALUES: kF=1.000000, eF=0.500000 # MUCHANGE FROM: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE TO : mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # MUCHANGE BROY: mu_a/eF= 0.39067253 mu_b/eF= 0.39067253 # DENSITIES MIX: BROYDEN MIXING # ENTROPY [T/eF= 1e-09]: it=24 S/NkB: NEW= 0 OLD= 0 DIFF= 0 # CONVERGENCE REPORT PARTICLE NUMBER: it=24 SPINA: NEW= 452.19832 OLD= 452.19835 DIFF= -2.9754771e-05 CONVSTATUS= PASS NPARTCONV= 7.57497 SPINB: NEW= 452.19832 OLD= 452.19835 DIFF= -2.9754771e-05 CONVSTATUS= PASS NPARTCONV= 7.57497 # CONVERGENCE REPORT ENERGY: it=24 [in Effg=271.318994 units] E_kin: NEW= 1.8165917 OLD= 1.8165921 DIFF= -4.4963312e-07 CONVSTATUS= PASS E_pot: NEW= -0.4741463 OLD= -0.47414634 DIFF= 3.9194404e-08 CONVSTATUS= PASS E_pair: NEW= -0.97872764 OLD= -0.97872775 DIFF= 1.070172e-07 CONVSTATUS= PASS E_curr: NEW= 2.2539187e-33 OLD= 3.5516613e-33 DIFF= -1.2977426e-33 CONVSTATUS= PASS E_potext: NEW= 0.003868688 OLD= 0.0038686994 DIFF= -1.142693e-08 CONVSTATUS= PASS E_pairext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS E_velext: NEW= 0 OLD= 0 DIFF= 0 CONVSTATUS= PASS ------------------------------------------------------------------------------------------ E_tot: NEW= 0.3675864 OLD= 0.36758672 DIFF= -3.1484845e-07 CONVSTATUS= PASS # MINIMIZATION FUNCTION: -76.92828903 # FUNCTION CHANGED BY: -0.00007380 # WRITING CHECKPOINT FILE `only-trap_checkpoint.dat` # TIMING rt_tot= 5.33: rt_diag= 4.97[93.15%] rt_dens= 0.24[ 4.55%] rt_pot= 0.00[ 0.02%] rt_me= 0.04[ 0.72%] rt_redistrib= 0.05[ 0.94%] rt_other= 0.03[ 0.62%] # ALGORITHM CONVERGED!