Comments (2)
from pomerol.
Hey,
Thank you for the rapid reply and fix. It works fine now.
Paris is very nice. I hope you are enjoying the west coast! ;)
Cheers, H
Sites
Site "A", 1 orbital, 2 spins.
Site "B", 1 orbital, 2 spins.
Terms
-1*c^{+}_{A,0,0}c_{B,0,0}
-1*c^{+}_{B,0,0}c_{A,0,0}
-1*c^{+}_{A,0,1}c_{B,0,1}
-1*c^{+}_{B,0,1}c_{A,0,1}
-1*c^{+}_{A,0,0}c_{A,0,0}
-1*c^{+}_{A,0,1}c_{A,0,1}
-1*c^{+}_{B,0,0}c_{B,0,0}
-1*c^{+}_{B,0,1}c_{B,0,1}
Terms with 4 operators
2*c^{+}_{A,0,1}c_{A,0,1}c^{+}_{A,0,0}c_{A,0,0}
2*c^{+}_{B,0,1}c_{B,0,1}c^{+}_{B,0,0}c_{B,0,0}
=======
Indices
=======
Index 0 = (A,0,0)
Index 1 = (A,0,1)
Index 2 = (B,0,0)
Index 3 = (B,0,1)
======================
Matrix element storage
======================
Terms
-1*C^+(0)C(0) + -1*C^+(0)C(2) + -1*C^+(1)C(1) + -1*C^+(1)C(3) + -1*C^+(2)C(0) + -1*C^+(2)C(2) + -1*C^+(3)C(1) + -1*C^+(3)C(3) + -2*C^+(0)C^+(1)C(0)C(1) + -2*C^+(2)C^+(3)C(2)C(3)
N terms
1*C^+(0)C(0) + 1*C^+(1)C(1) + 1*C^+(2)C(2) + 1*C^+(3)C(3)
H commutes with N
[ H ,1*C^+(0)C(0) + 1*C^+(1)C(1) + 1*C^+(2)C(2) + 1*C^+(3)C(3) ]=0
[ H ,-0.5*C^+(0)C(0) + 0.5*C^+(1)C(1) + -0.5*C^+(2)C(2) + 0.5*C^+(3)C(3) ]=0
Preparing Hamiltonian parts...Calculating 9 jobs using 1 procs.
Calculating 9 jobs using 1 procs.
[4/9] P0 : part 3 [4] run;
[2/9] P0 : part 1 [2] run;
[3/9] P0 : part 2 [2] run;
[6/9] P0 : part 5 [2] run;
[8/9] P0 : part 7 [2] run;
[1/9] P0 : part 0 [1] run;
[5/9] P0 : part 4 [1] run;
[7/9] P0 : part 6 [1] run;
[9/9] P0 : part 8 [1] run;
done.
The value of ground energy is -3.23607
CreationOperator_1: 6 parts will be computed
Computing 1*C^+(1) in eigenbasis of the Hamiltonian: 0 16 33 50 66 83
AnnihilationOperator_1: 6 parts will be computed
Computing 1*C(1) in eigenbasis of the Hamiltonian: 0 16 33 50 66 83
0 | (-5.9535e-17,-0.184554)
1 | (-3.51059e-17,-0.373873)
2 | (-2.71198e-17,-0.37882)
3 | (-2.1774e-18,-0.3349)
4 | (-9.39264e-18,-0.289338)
5 | (-1.58814e-17,-0.251146)
6 | (-7.4351e-18,-0.220407)
7 | (-1.4935e-17,-0.195678)
8 | (-9.70438e-18,-0.17557)
9 | (-7.68787e-18,-0.158998)
TwoParticleGF(1111): 24 parts will be calculated
Calculating 24 jobs using 1 procs.
[1/24] P0 : part 0 [1] run;
Total 8+8=16 terms -> 6+7=13, tols = 1.11111e-07 (coeff), 1e-08 (res)
[2/24] P0 : part 1 [1] run;
Total 8+8=16 terms -> 4+3=7, tols = 1.11111e-07 (coeff), 1e-08 (res)
[3/24] P0 : part 2 [1] run;
Total 8+8=16 terms -> 6+7=13, tols = 1.11111e-07 (coeff), 1e-08 (res)
[4/24] P0 : part 3 [1] run;
Total 8+8=16 terms -> 4+3=7, tols = 1.11111e-07 (coeff), 1e-08 (res)
[5/24] P0 : part 4 [1] run;
Total 128+122=250 terms -> 94+96=190, tols = 8.13008e-09 (coeff), 1e-08 (res)
[6/24] P0 : part 5 [1] run;
Total 128+122=250 terms -> 94+96=190, tols = 8.13008e-09 (coeff), 1e-08 (res)
[7/24] P0 : part 6 [1] run;
Total 128+122=250 terms -> 94+96=190, tols = 8.13008e-09 (coeff), 1e-08 (res)
[8/24] P0 : part 7 [1] run;
Total 128+122=250 terms -> 94+96=190, tols = 8.13008e-09 (coeff), 1e-08 (res)
[9/24] P0 : part 8 [1] run;
Total 8+8=16 terms -> 8+7=15, tols = 1.11111e-07 (coeff), 1e-08 (res)
[10/24] P0 : part 9 [1] run;
Total 8+8=16 terms -> 8+7=15, tols = 1.11111e-07 (coeff), 1e-08 (res)
[11/24] P0 : part 10 [1] run;
Total 8+8=16 terms -> 6+7=13, tols = 1.11111e-07 (coeff), 1e-08 (res)
[12/24] P0 : part 11 [1] run;
Total 8+8=16 terms -> 6+7=13, tols = 1.11111e-07 (coeff), 1e-08 (res)
[13/24] P0 : part 12 [1] run;
Total 128+122=250 terms -> 94+96=190, tols = 8.13008e-09 (coeff), 1e-08 (res)
[14/24] P0 : part 13 [1] run;
Total 128+122=250 terms -> 94+96=190, tols = 8.13008e-09 (coeff), 1e-08 (res)
[15/24] P0 : part 14 [1] run;
Total 128+122=250 terms -> 94+96=190, tols = 8.13008e-09 (coeff), 1e-08 (res)
[16/24] P0 : part 15 [1] run;
Total 128+122=250 terms -> 94+96=190, tols = 8.13008e-09 (coeff), 1e-08 (res)
[17/24] P0 : part 16 [1] run;
Total 8+8=16 terms -> 6+7=13, tols = 1.11111e-07 (coeff), 1e-08 (res)
[18/24] P0 : part 17 [1] run;
Total 8+8=16 terms -> 8+7=15, tols = 1.11111e-07 (coeff), 1e-08 (res)
[19/24] P0 : part 18 [1] run;
Total 8+8=16 terms -> 6+7=13, tols = 1.11111e-07 (coeff), 1e-08 (res)
[20/24] P0 : part 19 [1] run;
Total 8+8=16 terms -> 8+7=15, tols = 1.11111e-07 (coeff), 1e-08 (res)
[21/24] P0 : part 20 [1] run;
Total 8+8=16 terms -> 4+3=7, tols = 1.11111e-07 (coeff), 1e-08 (res)
[22/24] P0 : part 21 [1] run;
Total 8+8=16 terms -> 4+3=7, tols = 1.11111e-07 (coeff), 1e-08 (res)
[23/24] P0 : part 22 [1] run;
Total 8+8=16 terms -> 6+7=13, tols = 1.11111e-07 (coeff), 1e-08 (res)
[24/24] P0 : part 23 [1] run;
Total 8+8=16 terms -> 6+7=13, tols = 1.11111e-07 (coeff), 1e-08 (res)
done.
-2 -2 -2|(0,0)
-2 -2 -1|(2.77556e-17,0)
-2 -2 0|(0,0)
-2 -2 1|(0,0)
-2 -1 -2|(0.600301,7.66077e-16)
-2 -1 -1|(-0.600301,-4.5908e-16)
-2 -1 0|(0.0966434,2.13537e-17)
-2 -1 1|(0.0356788,-6.19167e-17)
-2 0 -2|(-0.921004,-2.96072e-17)
-2 0 -1|(-6.88385e-15,1.51598e-16)
-2 0 0|(0.921004,-1.87884e-16)
-2 0 1|(0.127317,6.83255e-17)
-2 1 -2|(-1.58681,1.96111e-16)
-2 1 -1|(-0.141123,6.40727e-18)
-2 1 0|(0.141123,-4.91038e-17)
-2 1 1|(1.58681,1.94265e-16)
-1 -2 -2|(-0.600301,-5.22121e-16)
-1 -2 -1|(0.600301,4.79778e-16)
-1 -2 0|(-0.0966434,-6.299e-17)
-1 -2 1|(-0.0356788,8.27335e-17)
-1 -1 -2|(0,0)
-1 -1 -1|(0,0)
-1 -1 0|(-2.77556e-17,0)
-1 -1 1|(0,0)
-1 0 -2|(-0.141123,-1.12618e-16)
-1 0 -1|(-0.503928,-9.73565e-17)
-1 0 0|(0.503928,-1.16377e-16)
-1 0 1|(0.141123,-1.47313e-16)
-1 1 -2|(-0.127317,3.88356e-17)
-1 1 -1|(-0.921004,-1.25864e-16)
-1 1 0|(6.88386e-15,1.51598e-16)
-1 1 1|(0.921004,8.42578e-17)
0 -2 -2|(0.921004,-8.42578e-17)
0 -2 -1|(6.88386e-15,-1.51598e-16)
0 -2 0|(-0.921004,1.25864e-16)
0 -2 1|(-0.127317,-3.88356e-17)
0 -1 -2|(0.141123,1.47313e-16)
0 -1 -1|(0.503928,1.16377e-16)
0 -1 0|(-0.503928,9.73565e-17)
0 -1 1|(-0.141123,1.12618e-16)
0 0 -2|(0,0)
0 0 -1|(-2.77556e-17,0)
0 0 0|(0,0)
0 0 1|(0,0)
0 1 -2|(-0.0356788,-8.27335e-17)
0 1 -1|(-0.0966434,6.299e-17)
0 1 0|(0.600301,-4.79778e-16)
0 1 1|(-0.600301,5.22121e-16)
1 -2 -2|(1.58681,-1.94265e-16)
1 -2 -1|(0.141123,4.91038e-17)
1 -2 0|(-0.141123,-6.40727e-18)
1 -2 1|(-1.58681,-1.96111e-16)
1 -1 -2|(0.127317,-6.83255e-17)
1 -1 -1|(0.921004,1.87884e-16)
1 -1 0|(-6.88385e-15,-1.51598e-16)
1 -1 1|(-0.921004,2.96072e-17)
1 0 -2|(0.0356788,6.19167e-17)
1 0 -1|(0.0966434,-2.13537e-17)
1 0 0|(-0.600301,4.5908e-16)
1 0 1|(0.600301,-7.66077e-16)
1 1 -2|(0,0)
1 1 -1|(0,0)
1 1 0|(2.77556e-17,0)
1 1 1|(0,0)
from pomerol.
Related Issues (20)
- Error while compiling tutorial files HOT 3
- Extend Symmetrizer to support arbitrary integrals of motion HOT 10
- Computing two-particle GF in imaginary time HOT 2
- Disabling MPI in computing two-particle Green's function HOT 3
- Failing Build HOT 3
- Susceptibility HOT 10
- ZeroPoleWeight is not necessarily real HOT 3
- Problem linking boost_mpi and boost_serialization HOT 5
- Problem with exported pomerol::pomerol target on MacOS HOT 7
- Remove boost::program options HOT 4
- Code formatting checker HOT 1
- Deprecate gtest? HOT 1
- Employ libcommute to define Hamiltonians HOT 2
- Use libcommute to find Hamiltonian blocks HOT 1
- Deprecate POMEROL_COMPLEX_MATRIX_ELEMENTS ? HOT 1
- Move away from travis to github actions? HOT 3
- Non-zero imaginary part in the latest release HOT 1
- MPI Freeze HOT 1
- Worker didn't calculate this part.
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from pomerol.